ChemSpider 2D Image | N-(Dicyclopropylmethyl)-2-fluoroaniline | C13H16FN

N-(Dicyclopropylmethyl)-2-fluoroaniline

  • Molecular FormulaC13H16FN
  • Average mass205.271 Da
  • Monoisotopic mass205.126678 Da
  • ChemSpider ID30994906

More details:

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

Benzenamine, N-(dicyclopropylmethyl)-2-fluoro- [ACD/Index Name]
N-(Dicyclopropylmethyl)-2-fluoranilin [German] [ACD/IUPAC Name]
N-(Dicyclopropylmethyl)-2-fluoroaniline [ACD/IUPAC Name]
N-(Dicyclopropylméthyl)-2-fluoroaniline [French] [ACD/IUPAC Name]
1098396-52-1 [RN]
MFCD11649892

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

Density: 1.2±0.1 g/cm3
Boiling Point: 304.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.1±23.2 °C
Index of Refraction: 1.634
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 282.53
ACD/KOC (pH 5.5): 1972.56
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.89
ACD/KOC (pH 7.4): 1989.08
Polar Surface Area: 12 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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