ChemSpider 2D Image | N,N-Dibenzyl-N'-methyl-N'-(2-methyl-2-phenylpropyl)-2-(2-methyl-2-propanyl)-4,6-pyrimidinediamine | C33H40N4

N,N-Dibenzyl-N'-methyl-N'-(2-methyl-2-phenylpropyl)-2-(2-methyl-2-propanyl)-4,6-pyrimidinediamine

  • Molecular FormulaC33H40N4
  • Average mass492.698 Da
  • Monoisotopic mass492.325287 Da
  • ChemSpider ID121880779

More details:

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

4,6-Pyrimidinediamine, 2-(1,1-dimethylethyl)-N4-methyl-N4-(2-methyl-2-phenylpropyl)-N6,N6-bis(phenylmethyl)- [ACD/Index Name]
N,N-Dibenzyl-N'-methyl-N'-(2-methyl-2-phenylpropyl)-2-(2-methyl-2-propanyl)-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N,N-Dibenzyl-N'-methyl-N'-(2-methyl-2-phenylpropyl)-2-(2-methyl-2-propanyl)-4,6-pyrimidinediamine [ACD/IUPAC Name]
N,N-Dibenzyl-N'-méthyl-N'-(2-méthyl-2-phénylpropyl)-2-(2-méthyl-2-propanyl)-4,6-pyrimidinediamine [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: 633.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.63
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 184074.11
ACD/KOC (pH 5.5): 108667.44
ACD/LogD (pH 7.4): 8.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 905525.31
Polar Surface Area: 32 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 451.0±3.0 cm3

Click to predict properties on the Chemicalize site


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