ChemSpider 2D Image | MFCD00144860 | C4HD9O

MFCD00144860

  • Molecular FormulaC4HD9O
  • Average mass83.177 Da
  • Monoisotopic mass83.129654 Da
  • ChemSpider ID24532273

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H9)Butan-1-ol
1-(2H9)Butanol [ACD/IUPAC Name]
1-(2H9)Butanol [German] [ACD/IUPAC Name]
1-(2H9)Butanol [French] [ACD/IUPAC Name]
1-Butan-d9-ol [ACD/Index Name]
1-Butan-d9-ol
25493-17-8 [RN]
Butyl-d9 alcohol
MFCD00144860
(²H?)butan-1-ol
More...

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

AI3-01777 [DBID]

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

Click to predict properties on the Chemicalize site


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