ChemSpider 2D Image | 5-(2,4-Difluorophenoxy)pentanenitrile | C11H11F2NO

5-(2,4-Difluorophenoxy)pentanenitrile

  • Molecular FormulaC11H11F2NO
  • Average mass211.208 Da
  • Monoisotopic mass211.080872 Da
  • ChemSpider ID35326531

More details:

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

5-(2,4-Difluorophenoxy)pentanenitrile [ACD/IUPAC Name]
5-(2,4-Difluorophénoxy)pentanenitrile [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenoxy)pentannitril [German] [ACD/IUPAC Name]
Pentanenitrile, 5-(2,4-difluorophenoxy)- [ACD/Index Name]
1249839-96-0 [RN]
5-(2,4-Difluoro-phenoxy)pentanenitrile
atoms 15 bonds 15
MFCD14648777

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.1±25.1 °C
Index of Refraction: 1.479
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.01
ACD/KOC (pH 5.5): 452.60
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.01
ACD/KOC (pH 7.4): 452.60
Polar Surface Area: 33 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 181.3±3.0 cm3

Click to predict properties on the Chemicalize site


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