Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | 1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone | C36H37N3O

1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID21583024

More details:

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

1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-[4-(Diphenylmethyl)-1-piperazinyl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-[4-(Diphénylméthyl)-1-pipérazinyl]-3-(1-méthyl-1H-indol-3-yl)-3-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)- [ACD/Index 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: 703.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.4±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 165.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 98351.22
ACD/KOC (pH 5.5): 114822.91
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 152952.30
ACD/KOC (pH 7.4): 178568.48
Polar Surface Area: 28 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 468.1±7.0 cm3

Click to predict properties on the Chemicalize site


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