ChemSpider 2D Image | 1,5-Anhydro-1-ethylidene-D-galactitol | C8H14O5

1,5-Anhydro-1-ethylidene-D-galactitol

  • Molecular FormulaC8H14O5
  • Average mass190.194 Da
  • Monoisotopic mass190.084122 Da
  • ChemSpider ID61658300
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,5-Anhydro-1-ethyliden-D-galactitol [German] [ACD/IUPAC Name]
1,5-Anhydro-1-ethylidene-D-galactitol [ACD/IUPAC Name]
1,5-Anhydro-1-éthylidène-D-galactitol [French] [ACD/IUPAC Name]
D-galacto-Oct-2-enitol, 3,7-anhydro-1,2-dideoxy-, (2E)- [ACD/Index Name]
2089493-63-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 369.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 177.2±27.9 °C
Index of Refraction: 1.673
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.80
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 90 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 92.2±3.0 dyne/cm
Molar Volume: 124.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement