ChemSpider 2D Image | (1E,3E)-(1-~2~H_1_)-1,3-Pentadiene | C5H7D

(1E,3E)-(1-2H1)-1,3-Pentadiene

  • Molecular FormulaC5H7D
  • Average mass69.123 Da
  • Monoisotopic mass69.068878 Da
  • ChemSpider ID74835438

  • 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,3E)-(1-2H1)-1,3-Pentadien [German] [ACD/IUPAC Name]
(1E,3E)-(1-2H1)-1,3-Pentadiene [ACD/IUPAC Name]
(1E,3E)-(1-2H1)-1,3-Pentadiène [French] [ACD/IUPAC Name]
1,3-Pentadiene-1-d, (1E,3E)- [ACD/Index Name]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 44.1±0.0 °C at 760 mmHg
Vapour Pressure: 380.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 27.6±0.8 kJ/mol
Flash Point: -28.9±0.0 °C
Index of Refraction: 1.415
Molar Refractivity: 25.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.43
ACD/KOC (pH 5.5): 608.29
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.43
ACD/KOC (pH 7.4): 608.29
Polar Surface Area: 0 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 18.6±3.0 dyne/cm
Molar Volume: 99.8±3.0 cm3

Click to predict properties on the Chemicalize site


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