ChemSpider 2D Image | (1-~2~H)-1-Hexyne | C6H9D

(1-2H)-1-Hexyne

  • Molecular FormulaC6H9D
  • Average mass83.150 Da
  • Monoisotopic mass83.084526 Da
  • ChemSpider ID74002621

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-1-Hexin [German] [ACD/IUPAC Name]
(1-2H)-1-Hexyne [ACD/IUPAC Name]
(1-2H)-1-Hexyne [French] [ACD/IUPAC Name]
1-Hexyne-1-d [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: 71.4±3.0 °C at 760 mmHg
Vapour Pressure: 134.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.0±0.8 kJ/mol
Flash Point: -21.1±0.0 °C
Index of Refraction: 1.411
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.74
ACD/KOC (pH 5.5): 441.10
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.74
ACD/KOC (pH 7.4): 441.10
Polar Surface Area: 0 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 111.3±3.0 cm3

Click to predict properties on the Chemicalize site


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