Found 17 results

Search term: MF = 'C_{37}H_{50}O_{5}'
ChemSpider 2D Image | Diphenylmethyl (3alpha,5alpha,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate | C37H50O5

Diphenylmethyl (3α,5α,7α,12α)-3,7,12-trihydroxycholan-24-oate

  • Molecular FormulaC37H50O5
  • Average mass574.790 Da
  • Monoisotopic mass574.365845 Da
  • ChemSpider ID9159900

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(3α,5α,7α,12α)-3,7,12-Trihydroxycholan-24-oate de diphénylméthyle [French] [ACD/IUPAC Name]
Cholan-24-oic acid, 3,7,12-trihydroxy-, diphenylmethyl ester, (3α,5α,7α,12α)- [ACD/Index Name]
Diphenylmethyl (3α,5α,7α,12α)-3,7,12-trihydroxycholan-24-oate [ACD/IUPAC Name]
Diphenylmethyl-(3α,5α,7α,12α)-3,7,12-trihydroxycholan-24-oat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 684.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 208.7±25.0 °C
Index of Refraction: 1.581
Molar Refractivity: 165.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36428.23
ACD/KOC (pH 5.5): 64070.95
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36428.23
ACD/KOC (pH 7.4): 64070.95
Polar Surface Area: 87 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 494.7±3.0 cm3

Click to predict properties on the Chemicalize site


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