ChemSpider 2D Image | (R)-meclizine | C25H27ClN2

(R)-meclizine

  • Molecular FormulaC25H27ClN2
  • Average mass390.948 Da
  • Monoisotopic mass390.186279 Da
  • ChemSpider ID32799866
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(R)-meclizine
1-[(R)-(4-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazine [ACD/IUPAC Name]
1-[(R)-(4-Chlorophényl)(phényl)méthyl]-4-(3-méthylbenzyl)pipérazine [French] [ACD/IUPAC Name]
1-[(R)-(4-Chlorphenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazin [German] [ACD/IUPAC Name]
189298-48-4 [RN]
Piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- [ACD/Index Name]
209-323-3 [EINECS]
569-65-3 [RN]
MECLIZINE, (R)-
More...

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

EY5P458μ3 [DBID]
UNII:EY5P458μ3 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 495.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±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): 3.42
ACD/BCF (pH 5.5): 110.98
ACD/KOC (pH 5.5): 418.93
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1947.63
ACD/KOC (pH 7.4): 7352.21
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






Advertisement