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

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

  • Molecular FormulaC9H9D
  • Average mass119.182 Da
  • Monoisotopic mass119.084526 Da
  • ChemSpider ID74012294
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(1E)-(2-2H)-1-Propen-1-ylbenzene [ACD/IUPAC Name]
(1E)-(2-2H)-1-Propén-1-ylbenzène [French] [ACD/IUPAC Name]
(1E)-(2-2H)-1-Propen-1-ylbenzol [German] [ACD/IUPAC Name]
Benzene, (1E)-1-propen-1-yl-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: 167.5±0.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.7±0.8 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.47
ACD/KOC (pH 5.5): 1462.99
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.47
ACD/KOC (pH 7.4): 1462.99
Polar Surface Area: 0 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement