ChemSpider 2D Image | 3-(Aminomethyl)-5-chloro-2,6-pyrazinediamine | C5H8ClN5

3-(Aminomethyl)-5-chloro-2,6-pyrazinediamine

  • Molecular FormulaC5H8ClN5
  • Average mass173.604 Da
  • Monoisotopic mass173.046829 Da
  • ChemSpider ID26267756

More details:

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

2,6-Pyrazinediamine, 3-(aminomethyl)-5-chloro- [ACD/Index Name]
3-(Aminomethyl)-5-chlor-2,6-pyrazindiamin [German] [ACD/IUPAC Name]
3-(Aminomethyl)-5-chloro-2,6-pyrazinediamine [ACD/IUPAC Name]
3-(Aminométhyl)-5-chloro-2,6-pyrazinediamine [French] [ACD/IUPAC Name]
771573-41-2 [RN]
MFCD06213688

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

Density: 1.5±0.1 g/cm3
Boiling Point: 413.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±27.3 °C
Index of Refraction: 1.717
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.89
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.23
Polar Surface Area: 104 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 93.0±3.0 dyne/cm
Molar Volume: 112.4±3.0 cm3

Click to predict properties on the Chemicalize site


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