Found 21 results

Search term: MF = 'C_{20}H_{35}BrO_{2}'
ChemSpider 2D Image | sphaerostanol | C20H35BrO2

sphaerostanol

  • Molecular FormulaC20H35BrO2
  • Average mass387.395 Da
  • Monoisotopic mass386.182037 Da
  • ChemSpider ID24650156

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1S,3aS,4R,4aR,5R,8S,8aS,10aS)-8-Brom-1-isopropyl-5,8a,10a-trimethyltetradecahydrobenzo[f]azulen-4,5-diol [German] [ACD/IUPAC Name]
(1S,3aS,4R,4aR,5R,8S,8aS,10aS)-8-Bromo-1-isopropyl-5,8a,10a-trimethyltetradecahydrobenzo[f]azulene-4,5-diol [ACD/IUPAC Name]
(1S,3aS,4R,4aR,5R,8S,8aS,10aS)-8-Bromo-1-isopropyl-5,8a,10a-triméthyltétradécahydrobenzo[f]azulène-4,5-diol [French] [ACD/IUPAC Name]
Benz[f]azulene-4,5-diol, 8-bromotetradecahydro-5,8a,10a-trimethyl-1-(1-methylethyl)-, (1S,3aS,4R,4aR,5R,8S,8aS,10aS)- [ACD/Index Name]
sphaerostanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±6.0 kJ/mol
Flash Point: 223.3±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 4004.80
ACD/KOC (pH 5.5): 13192.32
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 4004.80
ACD/KOC (pH 7.4): 13192.32
Polar Surface Area: 40 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 318.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement