ChemSpider 2D Image | (1E)-(1-~2~H_1_)-1-Pentene | C5H9D

(1E)-(1-2H1)-1-Pentene

  • Molecular FormulaC5H9D
  • Average mass71.139 Da
  • Monoisotopic mass71.084526 Da
  • ChemSpider ID67159881

  • Non-standard isotope - Non-standard isotope

More details:

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

(1E)-(1-2H1)-1-Penten [German] [ACD/IUPAC Name]
(1E)-(1-2H1)-1-Pentene [ACD/IUPAC Name]
(1E)-(1-2H1)-1-Pentène [French] [ACD/IUPAC Name]
1-Pentene-1-d, (1E)- [ACD/Index Name]
deutero-1-pentene

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

Density: 0.7±0.1 g/cm3
Boiling Point: 29.9±3.0 °C at 760 mmHg
Vapour Pressure: 637.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.2±0.0 kJ/mol
Flash Point: -28.9±0.0 °C
Index of Refraction: 1.386
Molar Refractivity: 24.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.78
ACD/KOC (pH 5.5): 835.36
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.78
ACD/KOC (pH 7.4): 835.36
Polar Surface Area: 0 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 18.5±3.0 dyne/cm
Molar Volume: 106.2±3.0 cm3

Click to predict properties on the Chemicalize site


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