ChemSpider 2D Image | 3-Chloro-N~1~-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N~2~,N~2~-dimethyl-1,2-benzenediamine | C14H19ClN4

3-Chloro-N1-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N2,N2-dimethyl-1,2-benzenediamine

  • Molecular FormulaC14H19ClN4
  • Average mass278.780 Da
  • Monoisotopic mass278.129822 Da
  • ChemSpider ID35168334

More details:

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

1,2-Benzenediamine, 3-chloro-N1-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N2,N2-dimethyl- [ACD/Index Name]
3-Chlor-N1-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N2,N2-dimethyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
3-Chloro-N1-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N2,N2-dimethyl-1,2-benzenediamine [ACD/IUPAC Name]
3-Chloro-N1-[(1-éthyl-1H-pyrazol-5-yl)méthyl]-N2,N2-diméthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.7±27.3 °C
Index of Refraction: 1.585
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 37.06
ACD/KOC (pH 5.5): 221.24
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 425.43
ACD/KOC (pH 7.4): 2540.06
Polar Surface Area: 33 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 238.7±7.0 cm3

Click to predict properties on the Chemicalize site


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