ChemSpider 2D Image | (1Z)-(1-~2~H_1_)-1-Propen-2-ylbenzene | C9H9D

(1Z)-(1-2H1)-1-Propen-2-ylbenzene

  • Molecular FormulaC9H9D
  • Average mass119.182 Da
  • Monoisotopic mass119.084526 Da
  • ChemSpider ID73953928
  • Non-standard isotope - Non-standard isotope


More details:






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

(1Z)-(1-2H1)-1-Propen-2-ylbenzene [ACD/IUPAC Name]
(1Z)-(1-2H1)-1-Propén-2-ylbenzène [French] [ACD/IUPAC Name]
(1Z)-(1-2H1)-1-Propen-2-ylbenzol [German] [ACD/IUPAC Name]
Benzene, [(Z)-1-methylethenyl-2-d]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 162.5±7.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.3±0.8 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.46
ACD/KOC (pH 5.5): 1682.42
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.46
ACD/KOC (pH 7.4): 1682.42
Polar Surface Area: 0 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 135.2±3.0 cm3

Click to predict properties on the Chemicalize site






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