Found 17 results

Search term: MF = 'C_{37}H_{50}O_{5}'
ChemSpider 2D Image | 3-(Benzoyloxy)-11-oxours-12-en-28-oic acid | C37H50O5

3-(Benzoyloxy)-11-oxours-12-en-28-oic acid

  • Molecular FormulaC37H50O5
  • Average mass574.790 Da
  • Monoisotopic mass574.365845 Da
  • ChemSpider ID35013513

More details:

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

3-(Benzoyloxy)-11-oxours-12-en-28-oic acid [ACD/IUPAC Name]
3-(Benzoyloxy)-11-oxours-12-en-28-säure [German] [ACD/IUPAC Name]
Acide 3-(benzoyloxy)-11-oxours-12-én-28-oïque [French] [ACD/IUPAC Name]
Urs-12-en-28-oic acid, 3-(benzoyloxy)-11-oxo- [ACD/Index Name]
10-(benzoyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,5,6,7,8,8a,10,11,12,12b,14b-tetradecahydropicene-4a-carboxylic acid
3-Benzoyloxy-11-oxo-12-ursen-28-oic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 666.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 201.8±25.0 °C
Index of Refraction: 1.578
Molar Refractivity: 163.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.65
ACD/LogD (pH 5.5): 8.12
ACD/BCF (pH 5.5): 489978.97
ACD/KOC (pH 5.5): 207801.59
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 7723.05
ACD/KOC (pH 7.4): 3275.37
Polar Surface Area: 81 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 492.3±5.0 cm3

Click to predict properties on the Chemicalize site


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