ChemSpider 2D Image | (1E)-(1-~2~H_1_)-1-Buten-3-yne | C4H3D

(1E)-(1-2H1)-1-Buten-3-yne

  • Molecular FormulaC4H3D
  • Average mass53.081 Da
  • Monoisotopic mass53.037579 Da
  • ChemSpider ID67033857

  • Non-standard isotope - Non-standard isotope

More details:

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

(1E)-(1-2H1)-1-Buten-3-in [German] [ACD/IUPAC Name]
(1E)-(1-2H1)-1-Buten-3-yne [ACD/IUPAC Name]
(1E)-(1-2H1)-1-Butén-3-yne [French] [ACD/IUPAC Name]
1-Buten-3-yne-1-d, (1E)- [ACD/Index Name]
deuterovinylacetylene

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

Density: 0.7±0.1 g/cm3
Boiling Point: 5.1±0.0 °C at 760 mmHg
Vapour Pressure: 1522.4±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.3±0.8 kJ/mol
Flash Point: -66.9±12.9 °C
Index of Refraction: 1.409
Molar Refractivity: 18.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.31
ACD/KOC (pH 5.5): 158.48
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.31
ACD/KOC (pH 7.4): 158.48
Polar Surface Area: 0 Å2
Polarizability: 7.2±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 73.4±3.0 cm3

Click to predict properties on the Chemicalize site


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