ChemSpider 2D Image | N-{[1-(3,4-Dichlorophenyl)cyclobutyl]methyl}cyclopropanamine | C14H17Cl2N

N-{[1-(3,4-Dichlorophenyl)cyclobutyl]methyl}cyclopropanamine

  • Molecular FormulaC14H17Cl2N
  • Average mass270.198 Da
  • Monoisotopic mass269.073792 Da
  • ChemSpider ID28547334

More details:

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

Cyclobutanemethanamine, N-cyclopropyl-1-(3,4-dichlorophenyl)- [ACD/Index Name]
N-{[1-(3,4-Dichlorophenyl)cyclobutyl]methyl}cyclopropanamine [ACD/IUPAC Name]
N-{[1-(3,4-Dichlorophényl)cyclobutyl]méthyl}cyclopropanamine [French] [ACD/IUPAC Name]
N-{[1-(3,4-Dichlorphenyl)cyclobutyl]methyl}cyclopropanamin [German] [ACD/IUPAC Name]
1273939-65-3 [RN]
MFCD17364357

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±25.1 °C
Index of Refraction: 1.595
Molar Refractivity: 73.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 20.06
ACD/KOC (pH 7.4): 118.75
Polar Surface Area: 12 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 214.7±5.0 cm3

Click to predict properties on the Chemicalize site


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