ChemSpider 2D Image | 4-Chloro-2-[(1R)-1-{[(R)-(2-chlorophenyl)(cyclopentyl)methyl]amino}propyl]phenol | C21H25Cl2NO

4-Chloro-2-[(1R)-1-{[(R)-(2-chlorophenyl)(cyclopentyl)methyl]amino}propyl]phenol

  • Molecular FormulaC21H25Cl2NO
  • Average mass378.335 Da
  • Monoisotopic mass377.131317 Da
  • ChemSpider ID24741403

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Chlor-2-[(1R)-1-{[(R)-(2-chlorphenyl)(cyclopentyl)methyl]amino}propyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(1R)-1-{[(R)-(2-chlorophenyl)(cyclopentyl)methyl]amino}propyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(1R)-1-{[(R)-(2-chlorophényl)(cyclopentyl)méthyl]amino}propyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[(1R)-1-[[(R)-(2-chlorophenyl)cyclopentylmethyl]amino]propyl]- [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: 482.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 245.5±27.3 °C
Index of Refraction: 1.599
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 340.45
ACD/KOC (pH 5.5): 587.76
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 14753.93
ACD/KOC (pH 7.4): 25471.30
Polar Surface Area: 32 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

Click to predict properties on the Chemicalize site


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