ChemSpider 2D Image | 2-Chloro-4-hydrazino-6-(methoxymethyl)-1,3,5-triazine | C5H8ClN5O

2-Chloro-4-hydrazino-6-(methoxymethyl)-1,3,5-triazine

  • Molecular FormulaC5H8ClN5O
  • Average mass189.603 Da
  • Monoisotopic mass189.041733 Da
  • ChemSpider ID32969646

More details:

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

1,3,5-Triazine, 2-chloro-4-hydrazinyl-6-(methoxymethyl)- [ACD/Index Name]
2-Chlor-4-hydrazino-6-(methoxymethyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-hydrazino-6-(methoxymethyl)-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-hydrazino-6-(méthoxyméthyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
1139246-97-1 [RN]
MFCD19202895

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±29.3 °C
Index of Refraction: 1.632
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.05
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.07
Polar Surface Area: 86 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement