ChemSpider 2D Image | 1-[(R)-(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine | C26H27ClN2

1-[(R)-(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine

  • Molecular FormulaC26H27ClN2
  • Average mass402.959 Da
  • Monoisotopic mass402.186279 Da
  • ChemSpider ID34987922

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(R)-(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazine [ACD/IUPAC Name]
1-[(R)-(4-Chlorophényl)(phényl)méthyl]-4-[(2E)-3-phényl-2-propén-1-yl]pipérazine [French] [ACD/IUPAC Name]
1-[(R)-(4-Chlorphenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-4-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
298-55-5 [RN]
clocinizine [INN]
UNII-8HQJ711KH8

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

79M3ICR0RH [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: 534.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.1±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 181.96
ACD/KOC (pH 5.5): 537.09
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4194.00
ACD/KOC (pH 7.4): 12379.68
Polar Surface Area: 6 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement