ChemSpider 2D Image | 1,1,3,3,4,4,4-Heptafluoro-2-butanol | C4H3F7O

1,1,3,3,4,4,4-Heptafluoro-2-butanol

  • Molecular FormulaC4H3F7O
  • Average mass200.055 Da
  • Monoisotopic mass200.007217 Da
  • ChemSpider ID65707813

More details:

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

1,1,3,3,4,4,4-Heptafluor-2-butanol [German] [ACD/IUPAC Name]
1,1,3,3,4,4,4-Heptafluoro-2-butanol [ACD/IUPAC Name]
1,1,3,3,4,4,4-Heptafluoro-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1,1,3,3,4,4,4-heptafluoro- [ACD/Index Name]
1,1,3,3,4,4,4-heptafluorobutan-2-ol
2229257-00-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 146.9±35.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.7±6.0 kJ/mol
Flash Point: 42.6±25.9 °C
Index of Refraction: 1.282
Molar Refractivity: 23.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.76
ACD/KOC (pH 5.5): 177.74
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.74
ACD/KOC (pH 7.4): 177.51
Polar Surface Area: 20 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 15.4±3.0 dyne/cm
Molar Volume: 131.1±3.0 cm3

Click to predict properties on the Chemicalize site


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