ChemSpider 2D Image | Methyl 3-acetoxy-15-hydroxyurs-12-en-28-oate | C33H52O5

Methyl 3-acetoxy-15-hydroxyurs-12-en-28-oate

  • Molecular FormulaC33H52O5
  • Average mass528.763 Da
  • Monoisotopic mass528.381470 Da
  • ChemSpider ID433002

More details:

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

3-Acétoxy-15-hydroxyurs-12-én-28-oate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-acetoxy-15-hydroxyurs-12-en-28-oate [ACD/IUPAC Name]
Methyl-3-acetoxy-15-hydroxyurs-12-en-28-oat [German] [ACD/IUPAC Name]
Urs-12-en-28-oic acid, 3-(acetyloxy)-15-hydroxy-, methyl ester [ACD/Index Name]
Methyl 3-(acetyloxy)-15-hydroxyurs-12-en-28-oate

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

AIDS133301 [DBID]
AIDS-133301 [DBID]
NSC628661 [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: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.4±6.0 kJ/mol
Flash Point: 169.7±23.6 °C
Index of Refraction: 1.540
Molar Refractivity: 149.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 8.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 979373.19
ACD/LogD (pH 7.4): 8.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 979373.19
Polar Surface Area: 73 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 476.0±5.0 cm3

Click to predict properties on the Chemicalize site


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