ChemSpider 2D Image | N-[(4-tert-butylphenyl)methyl]cyclopentanamine | C16H25N

N-[(4-tert-butylphenyl)methyl]cyclopentanamine

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID21330636

More details:

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

1040686-74-5 [RN]
Benzenemethanamine, N-cyclopentyl-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-[(4-tert-butylphenyl)methyl]cyclopentanamine
N-[4-(2-Methyl-2-propanyl)benzyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)benzyl]cyclopentanamine [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)benzyl]cyclopentanamine [French] [ACD/IUPAC Name]
MFCD10687873 [MDL number]
N-(4-(tert-butyl)benzyl)cyclopentanamine
N-(4-tert-butylbenzyl)cyclopentanamine
N-[4-(tert-Butyl)benzyl]cyclopentanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 325.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.9±14.7 °C
Index of Refraction: 1.525
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 7.33
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 7.26
ACD/KOC (pH 7.4): 27.95
Polar Surface Area: 12 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 243.7±5.0 cm3

Click to predict properties on the Chemicalize site


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