Found 164 results

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

{4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanone

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID21576929

More details:

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

{4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanon [German] [ACD/IUPAC Name]
{4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(4-pentylphenyl)methanone [ACD/IUPAC Name]
{4-[5-Benzyl-6-méthyl-2-(3-méthylphényl)-4-pyrimidinyl]-1-pipérazinyl}(4-pentylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)-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: 656.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.0±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): 5.37
ACD/BCF (pH 5.5): 2061.27
ACD/KOC (pH 5.5): 1888.36
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 61921.50
ACD/KOC (pH 7.4): 56727.26
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

Click to predict properties on the Chemicalize site


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