ChemSpider 2D Image | (2-~2~H)-2-Propen-1-ylbenzene | C9H9D

(2-2H)-2-Propen-1-ylbenzene

  • Molecular FormulaC9H9D
  • Average mass119.182 Da
  • Monoisotopic mass119.084526 Da
  • ChemSpider ID74012273

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-2H)-2-Propen-1-ylbenzene [ACD/IUPAC Name]
(2-2H)-2-Propén-1-ylbenzène [French] [ACD/IUPAC Name]
(2-2H)-2-Propen-1-ylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-propen-1-yl-2-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: 157.3±10.0 °C at 760 mmHg
Vapour Pressure: 3.6±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.8±0.8 kJ/mol
Flash Point: 33.3±0.0 °C
Index of Refraction: 1.512
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.59
ACD/KOC (pH 5.5): 1278.21
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.59
ACD/KOC (pH 7.4): 1278.21
Polar Surface Area: 0 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


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