ChemSpider 2D Image | 1,5-Anhydro-D-arabino-hex-1-enitol | C6H10O5

1,5-Anhydro-D-arabino-hex-1-enitol

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID29335242

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,5-Anhydro-D-arabino-hex-1-enitol [German] [ACD/IUPAC Name]
1,5-Anhydro-D-arabino-hex-1-enitol [ACD/IUPAC Name]
1,5-Anhydro-D-arabino-hex-1-énitol [French] [ACD/IUPAC Name]
D-arabino-Hex-1-enitol, 1,5-anhydro- [ACD/Index Name]
1,5-Anhydro-D-fructose [ACD/IUPAC Name]
1,5-ANHYDROSORBITOL
2-hydroxyglucal
ASO
BMA
LCN
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 376.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.3±27.9 °C
Index of Refraction: 1.636
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.31
Polar Surface Area: 90 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 94.9±3.0 dyne/cm
Molar Volume: 98.3±3.0 cm3

Click to predict properties on the Chemicalize site


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