ChemSpider 2D Image | N,N'-Dibenzyl-N,N'-diisopropyl-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidinediamine | C34H42N4

N,N'-Dibenzyl-N,N'-diisopropyl-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidinediamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID121224899

More details:

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

4,6-Pyrimidinediamine, 2-[4-(1,1-dimethylethyl)phenyl]-N4,N6-bis(1-methylethyl)-N4,N6-bis(phenylmethyl)- [ACD/Index Name]
N,N'-Dibenzyl-N,N'-diisopropyl-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-N,N'-diisopropyl-2-[4-(2-methyl-2-propanyl)phenyl]-4,6-pyrimidinediamine [ACD/IUPAC Name]
N,N'-Dibenzyl-N,N'-diisopropyl-2-[4-(2-méthyl-2-propanyl)phényl]-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: 596.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 468216.16
ACD/KOC (pH 5.5): 304236.66
ACD/LogD (pH 7.4): 8.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 771233.81
Polar Surface Area: 32 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 472.0±3.0 cm3

Click to predict properties on the Chemicalize site


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