Found 164 results

Search term: MF = 'C_{35}H_{40}N_{4}O'
ChemSpider 2D Image | {4-[6-Methyl-5-(3-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanone | C35H40N4O

{4-[6-Methyl-5-(3-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanone

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID21583456

More details:

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

{4-[6-Methyl-5-(3-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanon [German] [ACD/IUPAC Name]
{4-[6-Methyl-5-(3-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanone [ACD/IUPAC Name]
{4-[6-Méthyl-5-(3-méthylbenzyl)-2-phényl-4-pyrimidinyl]-1-pipérazinyl}(4-pentylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl](4-pentylphenyl)- [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: 652.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.5±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 162.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 2632.51
ACD/KOC (pH 5.5): 2411.69
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 90483.26
ACD/KOC (pH 7.4): 82893.13
Polar Surface Area: 49 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 475.8±3.0 cm3

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