ChemSpider 2D Image | 5-Chloro-N~4~-cyclopropyl-N~2~-[4-(2-methoxyethoxy)phenyl]-2,4-pyrimidinediamine | C16H19ClN4O2

5-Chloro-N4-cyclopropyl-N2-[4-(2-methoxyethoxy)phenyl]-2,4-pyrimidinediamine

  • Molecular FormulaC16H19ClN4O2
  • Average mass334.801 Da
  • Monoisotopic mass334.119659 Da
  • ChemSpider ID35035865

More details:

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

2,4-Pyrimidinediamine, 5-chloro-N4-cyclopropyl-N2-[4-(2-methoxyethoxy)phenyl]- [ACD/Index Name]
5-Chlor-N4-cyclopropyl-N2-[4-(2-methoxyethoxy)phenyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-Chloro-N4-cyclopropyl-N2-[4-(2-methoxyethoxy)phenyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-Chloro-N4-cyclopropyl-N2-[4-(2-méthoxyéthoxy)phényl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
5-Chloro-N4-Cyclopropyl-N2-[4-(2-Methoxyethoxy)phenyl]pyrimidine-2,4-Diamine
E9Z

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 540.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 55.22
ACD/KOC (pH 5.5): 537.82
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.63
ACD/KOC (pH 7.4): 853.59
Polar Surface Area: 68 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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