ChemSpider 2D Image | 4-Amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-(ethylamino)-1,2,4-triazin-5(4H)-one | C9H13Cl2N5O

4-Amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-(ethylamino)-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC9H13Cl2N5O
  • Average mass278.138 Da
  • Monoisotopic mass277.049713 Da
  • ChemSpider ID38240597

More details:

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

1,2,4-Triazin-5(4H)-one, 4-amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-(ethylamino)- [ACD/Index Name]
4-Amino-6-(2,2-dichlor-1-methylcyclopropyl)-3-(ethylamino)-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
4-Amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-(ethylamino)-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
4-Amino-6-(2,2-dichloro-1-méthylcyclopropyl)-3-(éthylamino)-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
4-AMINO-6-(2,2-DICHLORO-1-METHYL-CYCLOPROPYL)-3-ETHYLAMINO-4H-[1,2,4]TRIAZIN-5-ONE
MFCD11499239

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

Density: 1.7±0.1 g/cm3
Boiling Point: 384.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±30.7 °C
Index of Refraction: 1.701
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 97.39
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 99.04
Polar Surface Area: 83 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 167.1±7.0 cm3

Click to predict properties on the Chemicalize site


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