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

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

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID121239804

More details:

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

4,6-Pyrimidinediamine, 2-[4-(1,1-dimethylethyl)phenyl]-N4,N4-bis(phenylmethyl)-N6,N6-dipropyl- [ACD/Index Name]
N,N-Dibenzyl-2-[4-(2-methyl-2-propanyl)phenyl]-N',N'-dipropyl-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N,N-Dibenzyl-2-[4-(2-methyl-2-propanyl)phenyl]-N',N'-dipropyl-4,6-pyrimidinediamine [ACD/IUPAC Name]
N,N-Dibenzyl-2-[4-(2-méthyl-2-propanyl)phényl]-N',N'-dipropyl-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: 603.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.8±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.18
ACD/LogD (pH 5.5): 8.02
ACD/BCF (pH 5.5): 597081.88
ACD/KOC (pH 5.5): 373129.72
ACD/LogD (pH 7.4): 8.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 853603.69
Polar Surface Area: 32 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 471.3±3.0 cm3

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