ChemSpider 2D Image | (1S,2R)-2-(4-Chlorophenyl)cyclopropanamine | C9H10ClN

(1S,2R)-2-(4-Chlorophenyl)cyclopropanamine

  • Molecular FormulaC9H10ClN
  • Average mass167.635 Da
  • Monoisotopic mass167.050171 Da
  • ChemSpider ID49551180

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-2-(4-Chlorophenyl)cyclopropanamine [ACD/IUPAC Name]
(1S,2R)-2-(4-Chlorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
(1S,2R)-2-(4-Chlorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
Cyclopropanamine, 2-(4-chlorophenyl)-, (1S,2R)- [ACD/Index Name]
(1S,2R)-2-(4-chlorophenyl)cyclopropan-1-amine
131844-31-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 252.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.4±27.3 °C
Index of Refraction: 1.598
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 36.23
Polar Surface Area: 26 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 136.9±3.0 cm3

Click to predict properties on the Chemicalize site


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