ChemSpider 2D Image | N-[2-(1-Piperidinyl)cyclopentyl]aniline | C16H24N2

N-[2-(1-Piperidinyl)cyclopentyl]aniline

  • Molecular FormulaC16H24N2
  • Average mass244.375 Da
  • Monoisotopic mass244.193954 Da
  • ChemSpider ID28672060

More details:

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

112217-85-3 [RN]
Benzenamine, N-[2-(1-piperidinyl)cyclopentyl]- [ACD/Index Name]
N-(2-(Piperidin-1-yl)cyclopentyl)aniline
N-[2-(1-Piperidinyl)cyclopentyl]anilin [German] [ACD/IUPAC Name]
N-[2-(1-Piperidinyl)cyclopentyl]aniline [ACD/IUPAC Name]
N-[2-(1-Pipéridinyl)cyclopentyl]aniline [French] [ACD/IUPAC Name]
N-[2-(Piperidin-1-yl)cyclopentyl]aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 149.3±16.9 °C
Index of Refraction: 1.600
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 25.99
Polar Surface Area: 15 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


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