ChemSpider 2D Image | (2R)-2-Amino-1-(4-chlorophenyl)-1-propanol | C9H12ClNO

(2R)-2-Amino-1-(4-chlorophenyl)-1-propanol

  • Molecular FormulaC9H12ClNO
  • Average mass185.651 Da
  • Monoisotopic mass185.060745 Da
  • ChemSpider ID108531721

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-Amino-1-(4-chlorophenyl)-1-propanol [ACD/IUPAC Name]
(2R)-2-Amino-1-(4-chlorophényl)-1-propanol [French] [ACD/IUPAC Name]
(2R)-2-Amino-1-(4-chlorphenyl)-1-propanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-[(1R)-1-aminoethyl]-4-chloro- [ACD/Index 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: 323.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 149.3±23.7 °C
Index of Refraction: 1.572
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.02
Polar Surface Area: 46 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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