ChemSpider 2D Image | N-{[5-(2-Chlorophenyl)-2-thienyl]methyl}cyclopropanamine | C14H14ClNS

N-{[5-(2-Chlorophenyl)-2-thienyl]methyl}cyclopropanamine

  • Molecular FormulaC14H14ClNS
  • Average mass263.786 Da
  • Monoisotopic mass263.053558 Da
  • ChemSpider ID21926808

More details:

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

2-Thiophenemethanamine, 5-(2-chlorophenyl)-N-cyclopropyl- [ACD/Index Name]
N-{[5-(2-Chlorophenyl)-2-thienyl]methyl}cyclopropanamine [ACD/IUPAC Name]
N-{[5-(2-Chlorophényl)-2-thiényl]méthyl}cyclopropanamine [French] [ACD/IUPAC Name]
N-{[5-(2-Chlorphenyl)-2-thienyl]methyl}cyclopropanamin [German] [ACD/IUPAC Name]
1095094-23-7 [RN]
MFCD13223567
N-{[5-(2-chlorophenyl)thiophen-2-yl]methyl}cyclopropanamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 364.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.4±25.1 °C
Index of Refraction: 1.642
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 5.18
ACD/KOC (pH 5.5): 27.44
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 246.96
ACD/KOC (pH 7.4): 1307.94
Polar Surface Area: 40 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 206.2±5.0 cm3

Click to predict properties on the Chemicalize site


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