ChemSpider 2D Image | 2-[4-(Diphenylmethyl)-1-piperazinyl]-N-[(4-phenyl-2-propyl-1,3-oxazol-5-yl)methyl]ethanamine | C32H38N4O

2-[4-(Diphenylmethyl)-1-piperazinyl]-N-[(4-phenyl-2-propyl-1,3-oxazol-5-yl)methyl]ethanamine

  • Molecular FormulaC32H38N4O
  • Average mass494.670 Da
  • Monoisotopic mass494.304565 Da
  • ChemSpider ID25060979

More details:

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

1-Piperazineethanamine, 4-(diphenylmethyl)-N-[(4-phenyl-2-propyl-5-oxazolyl)methyl]- [ACD/Index Name]
2-[4-(Diphenylmethyl)-1-piperazinyl]-N-[(4-phenyl-2-propyl-1,3-oxazol-5-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Diphenylmethyl)-1-piperazinyl]-N-[(4-phenyl-2-propyl-1,3-oxazol-5-yl)methyl]ethanamine [ACD/IUPAC Name]
2-[4-(Diphénylméthyl)-1-pipérazinyl]-N-[(4-phényl-2-propyl-1,3-oxazol-5-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 150.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 10.48
ACD/KOC (pH 5.5): 30.55
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 1537.13
ACD/KOC (pH 7.4): 4480.29
Polar Surface Area: 45 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 444.9±3.0 cm3

Click to predict properties on the Chemicalize site


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