ChemSpider 2D Image | N-{[5-(3,4-Dichlorophenyl)-2-thienyl]methyl}cyclopropanamine | C14H13Cl2NS

N-{[5-(3,4-Dichlorophenyl)-2-thienyl]methyl}cyclopropanamine

  • Molecular FormulaC14H13Cl2NS
  • Average mass298.231 Da
  • Monoisotopic mass297.014587 Da
  • ChemSpider ID34467246

More details:

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

2-Thiophenemethanamine, N-cyclopropyl-5-(3,4-dichlorophenyl)- [ACD/Index Name]
N-{[5-(3,4-Dichlorophenyl)-2-thienyl]methyl}cyclopropanamine [ACD/IUPAC Name]
N-{[5-(3,4-Dichlorophényl)-2-thiényl]méthyl}cyclopropanamine [French] [ACD/IUPAC Name]
N-{[5-(3,4-Dichlorphenyl)-2-thienyl]methyl}cyclopropanamin [German] [ACD/IUPAC Name]
N-{[5-(3,4-dichlorophenyl)thiophen-2-yl]methyl}cyclopropanamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.8±27.3 °C
Index of Refraction: 1.651
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 14.24
ACD/KOC (pH 5.5): 58.09
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 663.38
ACD/KOC (pH 7.4): 2705.34
Polar Surface Area: 40 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 217.2±5.0 cm3

Click to predict properties on the Chemicalize site


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