ChemSpider 2D Image | 2-Chloro-N~4~-(4-methoxybenzyl)-3,4-pyridinediamine | C13H14ClN3O

2-Chloro-N4-(4-methoxybenzyl)-3,4-pyridinediamine

  • Molecular FormulaC13H14ClN3O
  • Average mass263.723 Da
  • Monoisotopic mass263.082550 Da
  • ChemSpider ID25070513

More details:

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

2-Chlor-N4-(4-methoxybenzyl)-3,4-pyridindiamin [German] [ACD/IUPAC Name]
2-Chloro-N4-(4-methoxybenzyl)-3,4-pyridinediamine [ACD/IUPAC Name]
2-Chloro-N4-(4-méthoxybenzyl)-3,4-pyridinediamine [French] [ACD/IUPAC Name]
3,4-Pyridinediamine, 2-chloro-N4-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
2-Chloro-N4-[(4-methoxyphenyl)methyl]pyridine-3,4-diamine
2-Chloro-N4-(4-methoxybenzyl)pyridine-3,4-diamine
2-chloro-N4-[(4-methoxyphenyl)methyl]pyridine-3,4-diamine
3,4-Pyridinediamine, 2-chloro-N4-[(4-methoxyphenyl)methyl]-
881844-10-6 [RN]
MFCD18207156 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 458.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 94.64
ACD/KOC (pH 5.5): 838.61
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.70
ACD/KOC (pH 7.4): 1087.27
Polar Surface Area: 60 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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