ChemSpider 2D Image | (1R,2S)-1,2-Dichloro-1,2-dihydroacenaphthylene | C12H8Cl2

(1R,2S)-1,2-Dichloro-1,2-dihydroacenaphthylene

  • Molecular FormulaC12H8Cl2
  • Average mass223.098 Da
  • Monoisotopic mass222.000305 Da
  • ChemSpider ID21828170

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-1,2-Dichlor-1,2-dihydroacenaphthylen [German] [ACD/IUPAC Name]
(1R,2S)-1,2-Dichloro-1,2-dihydroacenaphthylene [ACD/IUPAC Name]
(1R,2S)-1,2-Dichloro-1,2-dihydroacénaphtylène [French] [ACD/IUPAC Name]
Acenaphthylene, 1,2-dichloro-1,2-dihydro-, (1R,2S)- [ACD/Index Name]
49601-80-1 [RN]
cis-1,2-dichloroacenaphthene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 366.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 186.9±21.4 °C
Index of Refraction: 1.678
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 860.23
ACD/KOC (pH 5.5): 4387.29
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 860.23
ACD/KOC (pH 7.4): 4387.29
Polar Surface Area: 0 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 162.1±5.0 cm3

Click to predict properties on the Chemicalize site


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