Found 62 results

Search term: MF = 'C_{35}H_{52}O_{5}'
ChemSpider 2D Image | Allyl 3-acetoxy-11-oxoolean-12-en-29-oate | C35H52O5

Allyl 3-acetoxy-11-oxoolean-12-en-29-oate

  • Molecular FormulaC35H52O5
  • Average mass552.784 Da
  • Monoisotopic mass552.381470 Da
  • ChemSpider ID2518286

More details:

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

3-Acétoxy-11-oxooléan-12-én-29-oate d'allyle [French] [ACD/IUPAC Name]
Allyl 3-acetoxy-11-oxoolean-12-en-29-oate [ACD/IUPAC Name]
Allyl-3-acetoxy-11-oxoolean-12-en-29-oat [German] [ACD/IUPAC Name]
Olean-12-en-29-oic acid, 3-(acetyloxy)-11-oxo-, 2-propen-1-yl ester [ACD/Index Name]
1,2,6,6,10,17,20-heptamethyl-12-oxo-17-(prop-2-enyloxycarbonyl)pentacyclo[12.8 .0.0<2,11>.0<5,10>.0<15,20>]docos-13-en-7-yl acetate
1,2,6,6,10,17,20-heptamethyl-12-oxo-17-(prop-2-enyloxycarbonyl)pentacyclo[12.8.0.0<2,11>.0<5,10>.0<15,20>]docos-13-en-7-yl acetate
PROP-2-ENYL 10-ACETYLOXY-2,4A,6A,6B,9,9,12A-HEPTAMETHYL-13-OXO-3,4,5,6,6A,7,8,8A,10,11,12,14B-DODECAHYDRO-1H-PICENE-2-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 597.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 245.3±30.2 °C
Index of Refraction: 1.539
Molar Refractivity: 157.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 8.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 943425.50
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 943425.50
Polar Surface Area: 70 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 501.6±5.0 cm3

Click to predict properties on the Chemicalize site


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