ChemSpider 2D Image | Methyl 2-cyano-3-hydroxy-11-oxoursa-2,12-dien-28-oate | C32H45NO4

Methyl 2-cyano-3-hydroxy-11-oxoursa-2,12-dien-28-oate

  • Molecular FormulaC32H45NO4
  • Average mass507.704 Da
  • Monoisotopic mass507.334869 Da
  • ChemSpider ID8895743

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-Cyano-3-hydroxy-11-oxoursa-2,12-dién-28-oate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-cyano-3-hydroxy-11-oxoursa-2,12-dien-28-oate [ACD/IUPAC Name]
Methyl-2-cyan-3-hydroxy-11-oxoursa-2,12-dien-28-oat [German] [ACD/IUPAC Name]
Ursa-2,12-dien-28-oic acid, 2-cyano-3-hydroxy-11-oxo-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 316.4±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 142.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 229200.55
ACD/KOC (pH 5.5): 238984.28
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 222366.69
ACD/KOC (pH 7.4): 231858.70
Polar Surface Area: 87 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 439.3±5.0 cm3

Click to predict properties on the Chemicalize site


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