ChemSpider 2D Image | (2E)-(1,1,1-~2~H_3_)-2-Butene | C4H5D3

(2E)-(1,1,1-2H3)-2-Butene

  • Molecular FormulaC4H5D3
  • Average mass59.125 Da
  • Monoisotopic mass59.081429 Da
  • ChemSpider ID24532266
  • 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)-(1,1,1-2H3)-2-Buten [German] [ACD/IUPAC Name]
(2E)-(1,1,1-2H3)-2-Butene [ACD/IUPAC Name]
(2E)-(1,1,1-2H3)-2-Butène [French] [ACD/IUPAC Name]
(2E)-(1,1,1-2H3)But-2-ene
2-Butene-1,1,1-d3, (2E)- [ACD/Index Name]
116008-90-3 [RN]
2-Butene-1,1,1-d3 (6CI)
2-Butene-1,1,1-d3 (gas)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.6±0.1 g/cm3
Boiling Point: 3.7±0.0 °C at 760 mmHg
Vapour Pressure: 1595.9±0.0 mmHg at 25°C
Enthalpy of Vaporization: 23.3±0.0 kJ/mol
Flash Point: -56.4±8.0 °C
Index of Refraction: 1.384
Molar Refractivity: 20.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.71
ACD/KOC (pH 5.5): 511.37
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.71
ACD/KOC (pH 7.4): 511.37
Polar Surface Area: 0 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 16.8±3.0 dyne/cm
Molar Volume: 88.2±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form