ChemSpider 2D Image | N-(3-Cyclohexen-1-ylmethyl)-4-fluoroaniline | C13H16FN

N-(3-Cyclohexen-1-ylmethyl)-4-fluoroaniline

  • Molecular FormulaC13H16FN
  • Average mass205.271 Da
  • Monoisotopic mass205.126678 Da
  • ChemSpider ID24244109

More details:

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

Benzenamine, N-(3-cyclohexen-1-ylmethyl)-4-fluoro- [ACD/Index Name]
N-(3-Cyclohexen-1-ylmethyl)-4-fluoranilin [German] [ACD/IUPAC Name]
N-(3-Cyclohexen-1-ylmethyl)-4-fluoroaniline [ACD/IUPAC Name]
N-(3-Cyclohexén-1-ylméthyl)-4-fluoroaniline [French] [ACD/IUPAC Name]
1036624-48-2 [RN]
MFCD11117825
N-(cyclohex-3-en-1-ylmethyl)-4-fluoroaniline
N-[(cyclohex-3-en-1-yl)methyl]-4-fluoroaniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±23.2 °C
Index of Refraction: 1.561
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 401.62
ACD/KOC (pH 5.5): 2409.75
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.36
ACD/KOC (pH 7.4): 2906.18
Polar Surface Area: 12 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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