ChemSpider 2D Image | 2-(3,3,4,4,4-~2~H_5_)Butanol | C4H5D5O

2-(3,3,4,4,4-2H5)Butanol

  • Molecular FormulaC4H5D5O
  • Average mass79.152 Da
  • Monoisotopic mass79.104546 Da
  • ChemSpider ID24532275

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,3,4,4,4-2H5)Butan-2-ol
2-(3,3,4,4,4-2H5)Butanol [ACD/IUPAC Name]
2-(3,3,4,4,4-2H5)Butanol [German] [ACD/IUPAC Name]
2-(3,3,4,4,4-2H5)Butanol [French] [ACD/IUPAC Name]
2-Butan-3,3,4,4,4-d5-ol [ACD/Index Name]
(?)-sec-Butyl-3,3,4,4,4-d5 Alcohol
(±)-sec-Butyl-3,3,4,4,4-d5 Alcohol
2-Butanol, 2-Butyl Alcohol, Butan-2-ol
75749-92-7 [RN]
SEC-BUTANOL-3,3,4,4,4-D5

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

Density: 0.8±0.1 g/cm3
Boiling Point: 96.6±3.0 °C at 760 mmHg
Vapour Pressure: 25.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±0.0 kJ/mol
Flash Point: 26.7±0.0 °C
Index of Refraction: 1.393
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 59.44
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 59.44
Polar Surface Area: 20 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 92.4±3.0 cm3

Click to predict properties on the Chemicalize site


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