ChemSpider 2D Image | N-(Cyclopropylmethyl)-1-[1-(3,4-dichlorophenyl)ethyl]-4-piperidinamine | C17H24Cl2N2

N-(Cyclopropylmethyl)-1-[1-(3,4-dichlorophenyl)ethyl]-4-piperidinamine

  • Molecular FormulaC17H24Cl2N2
  • Average mass327.292 Da
  • Monoisotopic mass326.131653 Da
  • ChemSpider ID41072237

More details:

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

4-Piperidinamine, N-(cyclopropylmethyl)-1-[1-(3,4-dichlorophenyl)ethyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-1-[1-(3,4-dichlorophenyl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-1-[1-(3,4-dichlorophényl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-1-[1-(3,4-dichlorphenyl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 6.91
Polar Surface Area: 15 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 270.8±5.0 cm3

Click to predict properties on the Chemicalize site


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