ChemSpider 2D Image | trans-1,2-Dibromo-1,2-dihydroacenaphthylene | C12H8Br2

trans-1,2-Dibromo-1,2-dihydroacenaphthylene

  • Molecular FormulaC12H8Br2
  • Average mass312.000 Da
  • Monoisotopic mass309.899261 Da
  • ChemSpider ID25946505

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1,2-Dibrom-1,2-dihydroacenaphthylen [German] [ACD/IUPAC Name]
(1R,2R)-1,2-Dibromo-1,2-dihydroacenaphthylene [ACD/IUPAC Name]
(1R,2R)-1,2-Dibromo-1,2-dihydroacénaphtylène [French] [ACD/IUPAC Name]
Acenaphthylene, 1,2-dibromo-1,2-dihydro-, (1R,2R)- [ACD/Index Name]
trans-1,2-Dibromo-1,2-dihydroacenaphthylene
TRANS-1,2-DIBROMOACENAPHTHENE

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

Density: 1.9±0.1 g/cm3
Boiling Point: 377.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 212.6±27.1 °C
Index of Refraction: 1.759
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1452.84
ACD/KOC (pH 5.5): 6384.30
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1452.84
ACD/KOC (pH 7.4): 6384.30
Polar Surface Area: 0 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


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