ChemSpider 2D Image | 2-Benzyl-N'-(3,5-diisopropylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-4,6-pyrimidinediamine | C34H42N4

2-Benzyl-N'-(3,5-diisopropylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-4,6-pyrimidinediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID121409533

More details:

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

2-Benzyl-N'-(3,5-diisopropylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
2-Benzyl-N'-(3,5-diisopropylphenyl)-N-methyl-N-(2-methyl-2-phenylpropyl)-4,6-pyrimidinediamine [ACD/IUPAC Name]
2-Benzyl-N'-(3,5-diisopropylphényl)-N-méthyl-N-(2-méthyl-2-phénylpropyl)-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
4,6-Pyrimidinediamine, N6-[3,5-bis(1-methylethyl)phenyl]-N4-methyl-N4-(2-methyl-2-phenylpropyl)-2-(phenylmethyl)- [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: 628.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.0±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 161.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.70
ACD/LogD (pH 5.5): 9.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1497518.25
ACD/LogD (pH 7.4): 9.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2865308.75
Polar Surface Area: 41 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 470.5±3.0 cm3

Click to predict properties on the Chemicalize site


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