ChemSpider 2D Image | 1-(1-~3~H_1_)Butanol | C4H9TO

1-(1-3H1)Butanol

  • Molecular FormulaC4H9TO
  • Average mass76.130 Da
  • Monoisotopic mass76.081390 Da
  • ChemSpider ID110406450

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-3H1)Butanol [German] [ACD/IUPAC Name]
1-(1-3H1)Butanol [ACD/IUPAC Name]
1-(1-3H1)Butanol [French] [ACD/IUPAC Name]
1-Butan-1-t-ol [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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