ChemSpider 2D Image | 1,2,3,4,5,6-Hexa-O-propionylhexitol | C24H38O12

1,2,3,4,5,6-Hexa-O-propionylhexitol

  • Molecular FormulaC24H38O12
  • Average mass518.551 Da
  • Monoisotopic mass518.236328 Da
  • ChemSpider ID263403

More details:

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

1,2,3,4,5,6-Hexa-O-propionylhexitol [ACD/IUPAC Name]
1,2,3,4,5,6-Hexa-O-propionylhexitol [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Hexa-O-propionylhexitol [French] [ACD/IUPAC Name]
Hexitol, hexapropanoate [ACD/Index Name]

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

NSC170177 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 225.5±30.2 °C
Index of Refraction: 1.466
Molar Refractivity: 123.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.14
ACD/KOC (pH 5.5): 1184.84
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.14
ACD/KOC (pH 7.4): 1184.84
Polar Surface Area: 158 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 447.1±3.0 cm3

Click to predict properties on the Chemicalize site


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