ChemSpider 2D Image | 6-[4-(Diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)-N,N-dipropyl-4-pyrimidinamine | C35H43N5O

6-[4-(Diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)-N,N-dipropyl-4-pyrimidinamine

  • Molecular FormulaC35H43N5O
  • Average mass549.749 Da
  • Monoisotopic mass549.346741 Da
  • ChemSpider ID121200861

More details:

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

4-Pyrimidinamine, 6-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)-N,N-dipropyl- [ACD/Index Name]
6-[4-(Diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)-N,N-dipropyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-[4-(Diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)-N,N-dipropyl-4-pyrimidinamine [ACD/IUPAC Name]
6-[4-(Diphénylméthyl)-1-pipérazinyl]-2-(4-éthoxyphényl)-N,N-dipropyl-4-pyrimidinamine [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: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 168.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 2680.87
ACD/KOC (pH 5.5): 3598.87
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 65515.89
ACD/KOC (pH 7.4): 87950.38
Polar Surface Area: 45 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 491.2±3.0 cm3

Click to predict properties on the Chemicalize site


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