ChemSpider 2D Image | [1-(4-Fluorophenyl)cyclopropyl]acetonitrile | C11H10FN

[1-(4-Fluorophenyl)cyclopropyl]acetonitrile

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID42757148

More details:

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

[1-(4-Fluorophenyl)cyclopropyl]acetonitrile [ACD/IUPAC Name]
[1-(4-Fluorophényl)cyclopropyl]acétonitrile [French] [ACD/IUPAC Name]
[1-(4-Fluorphenyl)cyclopropyl]acetonitril [German] [ACD/IUPAC Name]
Cyclopropaneacetonitrile, 1-(4-fluorophenyl)- [ACD/Index Name]
2-(1-(4-fluorophenyl)cyclopropyl)acetonitrile
2-[1-(4-fluorophenyl)cyclopropyl]acetonitrile
2109103-14-0 [RN]
MFCD30017748
NS-01449

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 122.0±26.4 °C
Index of Refraction: 1.540
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.06
ACD/KOC (pH 5.5): 378.59
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.06
ACD/KOC (pH 7.4): 378.59
Polar Surface Area: 24 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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