ChemSpider 2D Image | 1-(Diphenylmethyl)-4-(~2~H_3_)methylpiperazine | C18H19D3N2

1-(Diphenylmethyl)-4-(2H3)methylpiperazine

  • Molecular FormulaC18H19D3N2
  • Average mass269.399 Da
  • Monoisotopic mass269.197144 Da
  • ChemSpider ID28295647

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Diphenylmethyl)-4-(2H3)methylpiperazin [German] [ACD/IUPAC Name]
1-(Diphenylmethyl)-4-(2H3)methylpiperazine [ACD/IUPAC Name]
1-(Diphénylméthyl)-4-(2H3)méthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(diphenylmethyl)-4-(methyl-d3)- [ACD/Index Name]
1-(Diphenylmethyl)-4-methylpiperazine [ACD/IUPAC Name]
1170155-67-5 [RN]
Cyclizine-d3 (N-methyl-d3)
N-Benzhydryl-N'-methylpiperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 363.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 159.1±12.9 °C
Index of Refraction: 1.584
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.30
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 31.78
ACD/KOC (pH 7.4): 319.87
Polar Surface Area: 6 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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