Found 21 results

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

omaezol

  • Molecular FormulaC20H35BrO2
  • Average mass387.395 Da
  • Monoisotopic mass386.182037 Da
  • ChemSpider ID62343788

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(1R,4S,4aS,7S,8aS)-4-Brom-1,4a-dimethyl-7-(6-methyl-5-hepten-2-yl)decahydro-1,7-naphthalindiol [German] [ACD/IUPAC Name]
(1R,4S,4aS,7S,8aS)-4-Bromo-1,4a-diméthyl-7-(6-méthyl-5-heptén-2-yl)décahydro-1,7-naphtalènediol [French] [ACD/IUPAC Name]
(1R,4S,4aS,7S,8aS)-4-Bromo-1,4a-dimethyl-7-(6-methyl-5-hepten-2-yl)decahydro-1,7-naphthalenediol [ACD/IUPAC Name]
1,7-Naphthalenediol, 4-bromo-7-(1,5-dimethyl-4-hexen-1-yl)decahydro-1,4a-dimethyl-, (1R,4S,4aS,7S,8aS)- [ACD/Index Name]
omaezol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 446.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.4±6.0 kJ/mol
Flash Point: 224.0±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8925.30
ACD/KOC (pH 5.5): 23412.39
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8925.30
ACD/KOC (pH 7.4): 23412.39
Polar Surface Area: 40 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement