![]() Please note that you need to enable javascript to get access to all the properties. 1: Molecular weight from the IUPAC atomic weights tables.T triple: Triple Point Temperature (K).T fus: Normal melting (fusion) point (K).T boilr: Boiling point at reduced pressure (K).T boil: Normal Boiling Point Temperature (K).Δ fusS : Entropy of fusion at a given temperature (J/mol×K).McVol : McGowan's characteristic volume (ml/mol).logP oct/wat: Octanol/Water partition coefficient.log 10WS : Log10 of Water solubility in mol/l.Δ vapH : Enthalpy of vaporization at a given temperature (kJ/mol).Δ vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).Δ fusH : Enthalpy of fusion at a given temperature (kJ/mol).Δ fusH° : Enthalpy of fusion at standard conditions (kJ/mol).Δ fH° solid: Solid phase enthalpy of formation at standard conditions (kJ/mol).Δ fH° gas: Enthalpy of formation at standard conditions (kJ/mol).Δ fG° : Standard Gibbs free energy of formation (kJ/mol).C p,solid: Solid phase heat capacity (J/mol×K).C p,gas: Ideal gas heat capacity (J/mol×K). ![]() Δ cH° solid: Standard solid enthalpy of combustion (kJ/mol).Download as PDF file Download as Excel file Download as 2D mole file Predict properties InChI InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3 InChI Key ZJCCRDAZUWHFQH-UHFFFAOYSA-N Formula C6H14O3 SMILES CCC(CO)(CO)CO Molecular Weight 1 134.17 CAS 77-99-6 Other Names ![]()
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