ChemSpider 2D Image | 3-(3-Fluoropropoxy)propanenitrile | C6H10FNO

3-(3-Fluoropropoxy)propanenitrile

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID26323858

More details:

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

3-(3-Fluoropropoxy)propanenitrile [ACD/IUPAC Name]
3-(3-Fluoropropoxy)propanenitrile [French] [ACD/IUPAC Name]
3-(3-Fluorpropoxy)propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 3-(3-fluoropropoxy)- [ACD/Index Name]
3-(3-Fluoropropoxy)propionitrile
373-42-2 [RN]
MFCD20489391 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.8±21.8 °C
Index of Refraction: 1.393
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.79
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.79
Polar Surface Area: 33 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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