ChemSpider 2D Image | (R)-(4-Chlorophenyl){2-[(methylamino)methyl]phenyl}methanol | C15H16ClNO

(R)-(4-Chlorophenyl){2-[(methylamino)methyl]phenyl}methanol

  • Molecular FormulaC15H16ClNO
  • Average mass261.747 Da
  • Monoisotopic mass261.092041 Da
  • ChemSpider ID34988232

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(4-Chlorophenyl){2-[(methylamino)methyl]phenyl}methanol [ACD/IUPAC Name]
(R)-(4-Chlorophényl){2-[(méthylamino)méthyl]phényl}méthanol [French] [ACD/IUPAC Name]
(R)-(4-Chlorphenyl){2-[(methylamino)methyl]phenyl}methanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-(4-chlorophenyl)-2-[(methylamino)methyl]-, (αR)- [ACD/Index Name]
56481-43-7 [RN]
setazindol
UNII-92D9H0A3WN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 193.3±26.5 °C
Index of Refraction: 1.597
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.65
Polar Surface Area: 32 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

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