Found 1 result

Search term: MF = 'C_{32}H_{47}O_{5}'

ChemSpider 2D Image | 3-Acetoxy-11-oxoolean-12-en-29-oate | C32H47O5

3-Acetoxy-11-oxoolean-12-en-29-oate

  • Molecular FormulaC32H47O5
  • Average mass511.713 Da
  • Monoisotopic mass511.342896 Da
  • ChemSpider ID4270963
  • Charge - Charge


More details:






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

3-Acetoxy-11-oxoolean-12-en-29-oat [German] [ACD/IUPAC Name]
3-Acetoxy-11-oxoolean-12-en-29-oate [ACD/IUPAC Name]
3-Acétoxy-11-oxooléan-12-én-29-oate [French] [ACD/IUPAC Name]
Olean-12-en-29-oic acid, 3-(acetyloxy)-11-oxo-, ion(1-) [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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