ChemSpider 2D Image | 6-Chloro-N~3~-(cyclopropylmethyl)-N~3~-methyl-1,2,4-triazine-3,5-diamine | C8H12ClN5

6-Chloro-N3-(cyclopropylmethyl)-N3-methyl-1,2,4-triazine-3,5-diamine

  • Molecular FormulaC8H12ClN5
  • Average mass213.667 Da
  • Monoisotopic mass213.078125 Da
  • ChemSpider ID71090235

More details:

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

1,2,4-Triazine-3,5-diamine, 6-chloro-N3-(cyclopropylmethyl)-N3-methyl- [ACD/Index Name]
6-Chlor-N3-(cyclopropylmethyl)-N3-methyl-1,2,4-triazin-3,5-diamin [German] [ACD/IUPAC Name]
6-Chloro-N3-(cyclopropylmethyl)-N3-methyl-1,2,4-triazine-3,5-diamine [ACD/IUPAC Name]
6-Chloro-N3-(cyclopropylméthyl)-N3-méthyl-1,2,4-triazine-3,5-diamine [French] [ACD/IUPAC Name]
1875625-57-2 [RN]
6-chloro-N3-(cyclopropylmethyl)-N3-methyl-1,2,4-triazine-3,5-diamine
MFCD30311544

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.7±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 68.27
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.65
Polar Surface Area: 68 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement