ChemSpider 2D Image | N-[1-(2-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]cyclohexanecarboxamide | C31H42N4O2

N-[1-(2-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]cyclohexanecarboxamide

  • Molecular FormulaC31H42N4O2
  • Average mass502.691 Da
  • Monoisotopic mass502.330780 Da
  • ChemSpider ID22699508

More details:

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

Cyclohexanecarboxamide, N-[1-[2-[[4-(3,4-dimethylphenyl)-1-piperazinyl]carbonyl]phenyl]-4-piperidinyl]- [ACD/Index Name]
N-[1-(2-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[1-(2-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]carbonyl}phenyl)-4-piperidinyl]cyclohexanecarboxamide [ACD/IUPAC Name]
N-[1-(2-{[4-(3,4-Diméthylphényl)-1-pipérazinyl]carbonyl}phényl)-4-pipéridinyl]cyclohexanecarboxamide [French] [ACD/IUPAC 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: 750.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.8±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 148.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 621.67
ACD/KOC (pH 5.5): 3451.55
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 637.88
ACD/KOC (pH 7.4): 3541.53
Polar Surface Area: 56 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 422.5±5.0 cm3

Click to predict properties on the Chemicalize site


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