ChemSpider 2D Image | 2-Chloro-4-ethyl-6-hydrazino-1,3,5-triazine | C5H8ClN5

2-Chloro-4-ethyl-6-hydrazino-1,3,5-triazine

  • Molecular FormulaC5H8ClN5
  • Average mass173.604 Da
  • Monoisotopic mass173.046829 Da
  • ChemSpider ID32971287

More details:






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

1,3,5-Triazine, 2-chloro-4-ethyl-6-hydrazinyl- [ACD/Index Name]
2-Chlor-4-ethyl-6-hydrazino-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-ethyl-6-hydrazino-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-éthyl-6-hydrazino-1,3,5-triazine [French] [ACD/IUPAC Name]
1139246-63-1 [RN]
MFCD19202894

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 397.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.3±23.2 °C
Index of Refraction: 1.641
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.06
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.35
Polar Surface Area: 77 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 120.5±3.0 cm3

Click to predict properties on the Chemicalize site






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