ChemSpider 2D Image | MECLIZINE O-CHLORO ISOMER | C25H27ClN2

MECLIZINE O-CHLORO ISOMER

  • Molecular FormulaC25H27ClN2
  • Average mass390.948 Da
  • Monoisotopic mass390.186279 Da
  • ChemSpider ID32701363

More details:

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

1-[(2-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazine [ACD/IUPAC Name]
1-[(2-Chlorophényl)(phényl)méthyl]-4-(3-méthylbenzyl)pipérazine [French] [ACD/IUPAC Name]
1-[(2-Chlorphenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazin [German] [ACD/IUPAC Name]
713071-37-5 [RN]
MECLIZINE O-CHLORO ISOMER
Piperazine, 1-[(2-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- [ACD/Index Name]

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

UNII:W2O858539O [DBID]
W2O858539O [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±27.3 °C
Index of Refraction: 1.617
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 120.60
ACD/KOC (pH 5.5): 455.25
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 1983.66
ACD/KOC (pH 7.4): 7488.22
Polar Surface Area: 6 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site


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