ChemSpider 2D Image | (2E)-(1,1,1,2,3,4,4,5-~2~H_8_)-2-Pentene | C5H2D8

(2E)-(1,1,1,2,3,4,4,5-2H8)-2-Pentene

  • Molecular FormulaC5H2D8
  • Average mass78.182 Da
  • Monoisotopic mass78.128464 Da
  • ChemSpider ID65793634

  • 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

(2E)-(1,1,1,2,3,4,4,5-2H8)-2-Penten [German] [ACD/IUPAC Name]
(2E)-(1,1,1,2,3,4,4,5-2H8)-2-Pentene [ACD/IUPAC Name]
(2E)-(1,1,1,2,3,4,4,5-2H8)-2-Pentène [French] [ACD/IUPAC Name]
2-Pentene-1,1,1,2,3,4,4,5-d8, (2E)- [ACD/Index Name]
octadeuteropentene-2

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

Density: 0.7±0.1 g/cm3
Boiling Point: 37.5±3.0 °C at 760 mmHg
Vapour Pressure: 484.7±0.0 mmHg at 25°C
Enthalpy of Vaporization: 27.1±0.8 kJ/mol
Flash Point: -45.6±0.0 °C
Index of Refraction: 1.398
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.60
ACD/KOC (pH 5.5): 577.39
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.60
ACD/KOC (pH 7.4): 577.39
Polar Surface Area: 0 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 104.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement