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About:
MOSCED
An Entity of Type:
Thing
,
from Named Graph:
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within Data Space:
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Thermodynamic model for the estimation of limiting activity coefficients
Property
Value
dbo:
description
thermodynamic model for the estimation of limiting activity coefficients
(en)
dbo:
thumbnail
wiki-commons
:Special:FilePath/MOSCEDDerviations.png?width=300
dbo:
wikiPageExternalLink
https://sites.google.com/view/mosced
http://ddbonline.ddbst.de/MOSCEDCalculation/MOSCEDCGI.exe%3Fcomponent1=ethanol&component2=heptane&temperatures=290%20300%20310%20320%20330%20340
dbo:
wikiPageWikiLink
dbr
:Solvent
dbc
:Thermodynamic_models
dbr
:Chemical_polarity
dbr
:Benzene
dbr
:Carbon_dioxide
dbr
:Carbon_monoxide
dbr
:Carbon_disulfide
dbr
:Dipole
dbr
:Acetic_acid
dbr
:Acetone
dbr
:Activity_coefficient
dbr
:Solubility
dbr
:Glutaronitrile
dbr
:Cyclooctane
dbr
:Acetophenone
dbr
:Tributyl_phosphate
dbr
:Polarizability
dbr
:Acetonitrile
dbr
:Benzonitrile
dbr
:Bromobenzene
dbr
:Bromoethane
dbr
:Butyl_acetate
dbr
:Chlorobenzene
dbr
:Cyclohexanone
dbr
:Diethyl_ether
dbr
:Dimethyl_sulfoxide
dbr
:Dimethylformamide
dbr
:Ethyl_acetate
dbr
:Ethylbenzene
dbr
:Methyl_tert-butyl_ether
dbr
:Methylcyclopentane
dbr
:Nitrobenzene
dbr
:Nitromethane
dbr
:Pyridine
dbr
:Quinoline
dbr
:Trichloroethylene
dbr
:Hildebrand_solubility_parameter
dbr
:Acetaldehyde
dbr
:Argon
dbr
:Butane
dbr
:Ethanol
dbr
:Nitrogen
dbr
:Oxygen
dbr
:Water
dbr
:Cyclohexane
dbr
:Dibutyl_ether
dbr
:Methanol
dbr
:Toluene
dbr
:Volume
dbr
:Cyclopentane
dbr
:Propane
dbr
:Aniline
dbr
:Benzyl_acetate
dbr
:Butyronitrile
dbr
:Chloroform
dbr
:Cycloheptane
dbr
:Dichloromethane
dbr
:Diethyl_phthalate
dbr
:Diiodomethane
dbr
:Diisopropyl_ether
dbr
:Dimethyl_carbonate
dbr
:Ethyl_benzoate
dbr
:Iodomethane
dbr
:Isopentane
dbr
:Methyl_acetate
dbr
:Methyl_formate
dbr
:Methylcyclohexane
dbr
:Nitroethane
dbr
:Propionitrile
dbr
:Propyl_acetate
dbr
:Sulfolane
dbr
:3-Methylphenol
dbr
:3-methylhexane
dbr
:3-methylpentane
dbr
:Epsilon-caprolactone
dbr
:Triethylamine
dbr
:Decane
dbr
:Dodecane
dbr
:Heptane
dbr
:Hexadecane
dbr
:Hexane
dbr
:Nonane
dbr
:Octane
dbr
:Pentane
dbr
:Tetradecane
dbr
:Pentene
dbr
:Margules_activity_model
dbr
:Carbon_tetrachloride
dbr
:Tetrahydrofuran
dbr
:Tetraethylene_glycol_dimethyl_ether
dbr
:Squalane
dbr
:Benzyl_alcohol
dbr
:Phenol
dbr
:Anisole
dbr
:Ethylcyclohexane
dbr
:Butylbenzene
dbr
:Dioxane
dbr
:Hansen_solubility_parameter
dbr
:Solute
dbr
:N,N-dimethylacetamide
dbr
:N-methylformamide
dbr
:N-methylpyrrolidone
dbr
:Isopropylbenzene
dbr
:Association_(chemistry)
dbr
:Butanal
dbr
:1,1,1-trichloroethane
dbr
:1,1-dichloroethane
dbr
:1,2-dichloroethane
dbr
:1-butanol
dbr
:1-chlorobutane
dbr
:1-hexanol
dbr
:1-hexene
dbr
:1-nitropropane
dbr
:1-octanol
dbr
:1-octene
dbr
:1-pentanol
dbr
:1-phenyl-1-butanone
dbr
:1-propanol
dbr
:2,2,4-trimethylpentane
dbr
:2,2-dimethylbutane
dbr
:2,2-dimethylpentane
dbr
:2,3,4-trimethylpentane
dbr
:2,3-dimethylbutane
dbr
:2,5-dimethylhexane
dbr
:2,6-dimethylpyridine
dbr
:2-butanol
dbr
:2-butanone
dbr
:2-ethoxyethanol
dbr
:2-heptanone
dbr
:2-methyl-1-propanol
dbr
:2-methyl-2-propanol
dbr
:2-methylpentane
dbr
:2-nitropropane
dbr
:2-pentanone
dbr
:2-propanol
dbr
:2-pyrrolidone
dbr
:Α-pinene
dbr
:Dipropyl_ether
dbr
:P-xylene
dbr
:Hydrogen-bonding
dbr
:Iodoethane
dbr
:1,5-dimethyl-2-pyrrolidinone
dbr
:1-ethylpyrrolidin-2-one
dbr
:2,4-dimethylpentane
dbr
:4-methyl-2-pentanone
dbr
:File:MOSCEDDerviations.png
dbr
:N,N-dibutylformamide
dbr
:N,N-diethylacetamide
dbr
:N-ethylacetamide
dbr
:N-formylmorpholine
dbr
:N-methylacetamide
dbr
:Revised_Water
dbp:
wikiPageUsesTemplate
dbt
:Reflist
dbt
:Cite_journal
dbt
:Short_description
dct:
subject
dbc
:Thermodynamic_models
gold:
hypernym
dbr
:Model
rdfs:
label
MOSCED
(en)
MOSCED
(nl)
owl:
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freebase
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:Activity_coefficient
dbr
:Polarizability
dbr
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dbr
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dbr
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