ChemSpider 2D Image | 3-Acetoxy-11-oxoolean-12-en-29-oic acid | C32H48O5

3-Acetoxy-11-oxoolean-12-en-29-oic acid

  • Molecular FormulaC32H48O5
  • Average mass512.721 Da
  • Monoisotopic mass512.350159 Da
  • ChemSpider ID204788

More details:

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

3-Acetoxy-11-oxoolean-12-en-29-oic acid [ACD/IUPAC Name]
3-Acetoxy-11-oxoolean-12-en-29-säure [German] [ACD/IUPAC Name]
Acide 3-acétoxy-11-oxooléan-12-én-29-oïque [French] [ACD/IUPAC Name]
Olean-12-en-29-oic acid, 3-(acetyloxy)-11-oxo- [ACD/Index Name]
18305-96-9 [RN]
3-(acetyloxy)-11-oxoolean-12-en-29-oic acid
3-(acetyloxy)-11-oxoolean-12-en-30-oic acid

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

NSC35351 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 597.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 183.1±23.6 °C
Index of Refraction: 1.551
Molar Refractivity: 143.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 29917.58
ACD/KOC (pH 5.5): 31769.99
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 474.23
ACD/KOC (pH 7.4): 503.59
Polar Surface Area: 81 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 449.4±5.0 cm3

Click to predict properties on the Chemicalize site


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