ChemSpider 2D Image | (3E)-2-(~2~H_3_)Methyl(1,1,3,4-~2~H_4_)-1,3-butadiene | C5HD7

(3E)-2-(2H3)Methyl(1,1,3,4-2H4)-1,3-butadiene

  • Molecular FormulaC5HD7
  • Average mass75.160 Da
  • Monoisotopic mass75.106537 Da
  • ChemSpider ID78057731

  • Non-standard isotope - Non-standard isotope

More details:

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

(3E)-2-(2H3)Methyl(1,1,3,4-2H4)-1,3-butadien [German] [ACD/IUPAC Name]
(3E)-2-(2H3)Methyl(1,1,3,4-2H4)-1,3-butadiene [ACD/IUPAC Name]
(3E)-2-(2H3)Méthyl(1,1,3,4-2H4)-1,3-butadiène [French] [ACD/IUPAC Name]
1,3-Butadiene-1,1,3,4-d4, 2-(methyl-d3)-, (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: 34.1±0.0 °C at 760 mmHg
Vapour Pressure: 549.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 26.8±0.8 kJ/mol
Flash Point: -53.9±0.0 °C
Index of Refraction: 1.400
Molar Refractivity: 24.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.73
ACD/KOC (pH 5.5): 384.98
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.73
ACD/KOC (pH 7.4): 384.98
Polar Surface Area: 0 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 17.0±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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