ChemSpider 2D Image | (1-~2~H)-2,5-Cyclohexadien-1-ylbenzene | C12H11D

(1-2H)-2,5-Cyclohexadien-1-ylbenzene

  • Molecular FormulaC12H11D
  • Average mass157.230 Da
  • Monoisotopic mass157.100174 Da
  • ChemSpider ID29318781

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-2,5-Cyclohexadien-1-ylbenzene [ACD/IUPAC Name]
(1-2H)-2,5-Cyclohexadién-1-ylbenzène [French] [ACD/IUPAC Name]
(1-2H)-2,5-Cyclohexadien-1-ylbenzol [German] [ACD/IUPAC Name]
Benzene, 2,5-cyclohexadien-1-yl-1-d- [ACD/Index Name]
1-deuterio-1,4-dihydrobiphenyl

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

Density: 1.0±0.1 g/cm3
Boiling Point: 241.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 45.9±0.8 kJ/mol
Flash Point: 94.5±15.9 °C
Index of Refraction: 1.566
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.58
ACD/KOC (pH 5.5): 2651.12
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.58
ACD/KOC (pH 7.4): 2651.12
Polar Surface Area: 0 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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