ChemSpider 2D Image | (1-~2~H)-1,2-Butadien-1-ylbenzene | C10H9D

(1-2H)-1,2-Butadien-1-ylbenzene

  • Molecular FormulaC10H9D
  • Average mass131.193 Da
  • Monoisotopic mass131.084534 Da
  • ChemSpider ID74079844

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-1,2-Butadien-1-ylbenzene [ACD/IUPAC Name]
(1-2H)-1,2-Butadién-1-ylbenzène [French] [ACD/IUPAC Name]
(1-2H)-1,2-Butadien-1-ylbenzol [German] [ACD/IUPAC Name]
Benzene, 1,2-butadien-1-yl-1-d- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 214.8±7.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 43.3±0.8 kJ/mol
Flash Point: 76.8±6.7 °C
Index of Refraction: 1.556
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.55
ACD/KOC (pH 5.5): 1435.08
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.55
ACD/KOC (pH 7.4): 1435.08
Polar Surface Area: 0 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 20.2±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site


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