ChemSpider 2D Image | [4-(Diphenylmethyl)-1-piperazinyl][3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-yl]methanone | C34H31N5O4

[4-(Diphenylmethyl)-1-piperazinyl][3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-yl]methanone

  • Molecular FormulaC34H31N5O4
  • Average mass573.641 Da
  • Monoisotopic mass573.237610 Da
  • ChemSpider ID3474752

More details:

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

[4-(Diphenylmethyl)-1-piperazinyl][3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-yl]methanon [German] [ACD/IUPAC Name]
[4-(Diphenylmethyl)-1-piperazinyl][3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-yl]methanone [ACD/IUPAC Name]
[4-(Diphénylméthyl)-1-pipérazinyl][3-(3-méthoxyphényl)-1-(3-nitrophényl)-1H-pyrazol-5-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(diphenylmethyl)-1-piperazinyl][3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.2±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 166.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2203.30
ACD/KOC (pH 5.5): 6203.73
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6772.52
ACD/KOC (pH 7.4): 19069.06
Polar Surface Area: 96 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 453.1±7.0 cm3

Click to predict properties on the Chemicalize site


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