Found 5 results

Search term: MF = 'C_{20}H_{34}Br_{2}O_{4}'
ChemSpider 2D Image | 4-Bromo-7-(3-bromo-5-hydroxy-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-octahydro-naphthalene-1,7,8a-triol | C20H34Br2O4

4-Bromo-7-(3-bromo-5-hydroxy-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-octahydro-naphthalene-1,7,8a-triol

  • Molecular FormulaC20H34Br2O4
  • Average mass498.290 Da
  • Monoisotopic mass496.082367 Da
  • ChemSpider ID20479223

More details:

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

1,7,8a(1H)-Naphthalenetriol, 4-bromo-7-(3-bromo-5-hydroxy-1,2,2-trimethylcyclopentyl)octahydro-1,4a-dimethyl- [ACD/Index Name]
4-Brom-7-(3-brom-5-hydroxy-1,2,2-trimethylcyclopentyl)-1,4a-dimethyloctahydro-1,7,8a(1H)-naphthalintriol [German] [ACD/IUPAC Name]
4-Bromo-7-(3-bromo-5-hydroxy-1,2,2-triméthylcyclopentyl)-1,4a-diméthyloctahydro-1,7,8a(1H)-naphtalènetriol [French] [ACD/IUPAC Name]
4-Bromo-7-(3-bromo-5-hydroxy-1,2,2-trimethylcyclopentyl)-1,4a-dimethyloctahydro-1,7,8a(1H)-naphthalenetriol [ACD/IUPAC Name]
4-Bromo-7-(3-bromo-5-hydroxy-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-octahydro-naphthalene-1,7,8a-triol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 528.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.71
ACD/KOC (pH 5.5): 1619.16
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.71
ACD/KOC (pH 7.4): 1619.16
Polar Surface Area: 81 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 320.7±3.0 cm3

Click to predict properties on the Chemicalize site


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