ChemSpider 2D Image | 1-(1,1,2,2,3,3-~2~H_6_)Butanol | C4H4D6O

1-(1,1,2,2,3,3-2H6)Butanol

  • Molecular FormulaC4H4D6O
  • Average mass80.159 Da
  • Monoisotopic mass80.110825 Da
  • ChemSpider ID24533249

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,1,2,2,3,3-2H6)Butan-1-ol
1-(1,1,2,2,3,3-2H6)Butanol [German] [ACD/IUPAC Name]
1-(1,1,2,2,3,3-2H6)Butanol [ACD/IUPAC Name]
1-(1,1,2,2,3,3-2H6)Butanol [French] [ACD/IUPAC Name]
1-Butan-1,1,2,2,3,3-d6-ol [ACD/Index Name]
1219794-84-9 [RN]
1-Butanol, n-Butanol
n-Butyl-1,1,2,2,3,3-d6 Alcohol
n-Butyl-1,1,2,2,3,3-d6Alcohol

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

Density: 0.8±0.1 g/cm3
Boiling Point: 117.7±3.0 °C at 760 mmHg
Vapour Pressure: 8.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±0.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.396
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.23
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.23
Polar Surface Area: 20 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 92.1±3.0 cm3

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