ChemSpider 2D Image | 1-[(~2~H_3_)Vinyloxy]butane | C6H9D3O

1-[(2H3)Vinyloxy]butane

  • Molecular FormulaC6H9D3O
  • Average mass103.177 Da
  • Monoisotopic mass103.107643 Da
  • ChemSpider ID74801664

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2H3)Vinyloxy]butan [German] [ACD/IUPAC Name]
1-[(2H3)Vinyloxy]butane [ACD/IUPAC Name]
1-[(2H3)Vinyloxy]butane [French] [ACD/IUPAC Name]
Butane, 1-(ethenyl-d3-oxy)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 93.6±9.0 °C at 760 mmHg
Vapour Pressure: 55.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.6±0.0 kJ/mol
Flash Point: -9.4±0.0 °C
Index of Refraction: 1.401
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.21
ACD/KOC (pH 5.5): 244.18
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.21
ACD/KOC (pH 7.4): 244.18
Polar Surface Area: 9 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 129.0±3.0 cm3

Click to predict properties on the Chemicalize site


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