ChemSpider 2D Image | 2-Fluoro-3-isocyanato-2-methylbutane | C6H10FNO

2-Fluoro-3-isocyanato-2-methylbutane

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID45454618

More details:

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

2-Fluor-3-isocyanato-2-methylbutan [German] [ACD/IUPAC Name]
2-Fluoro-3-isocyanato-2-methylbutane [ACD/IUPAC Name]
2-Fluoro-3-isocyanato-2-méthylbutane [French] [ACD/IUPAC Name]
Butane, 2-fluoro-3-isocyanato-2-methyl- [ACD/Index Name]
73867-32-0 [RN]
MFCD24451649

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

Density: 1.0±0.1 g/cm3
Boiling Point: 137.3±15.0 °C at 760 mmHg
Vapour Pressure: 7.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 44.4±10.0 °C
Index of Refraction: 1.412
Molar Refractivity: 33.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.81
ACD/KOC (pH 5.5): 376.17
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.81
ACD/KOC (pH 7.4): 376.17
Polar Surface Area: 29 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 24.6±7.0 dyne/cm
Molar Volume: 136.5±7.0 cm3

Click to predict properties on the Chemicalize site


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