ChemSpider 2D Image | 3-Hydrazino-6-(2-methyl-2-propanyl)-1,2,4-triazin-5(2H)-one | C7H13N5O

3-Hydrazino-6-(2-methyl-2-propanyl)-1,2,4-triazin-5(2H)-one

  • Molecular FormulaC7H13N5O
  • Average mass183.211 Da
  • Monoisotopic mass183.112015 Da
  • ChemSpider ID21606476

More details:

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

1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-3-hydrazinyl- [ACD/Index Name]
3-Hydrazino-6-(2-methyl-2-propanyl)-1,2,4-triazin-5(2H)-on [German] [ACD/IUPAC Name]
3-Hydrazino-6-(2-methyl-2-propanyl)-1,2,4-triazin-5(2H)-one [ACD/IUPAC Name]
3-Hydrazino-6-(2-méthyl-2-propanyl)-1,2,4-triazin-5(2H)-one [French] [ACD/IUPAC Name]
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 6-(1,1-DIMETHYLETHYL)-, 3-HYDRAZONE
548462-33-5 [RN]
6-t-butyl-3-hydrazino-1,2,4-triazin-5(2h)-one
6-tert-butyl-3-hydrazino-1,2,4-triazin-5(4H)-one
6-tert-butyl-3-hydrazinyl-1,2,4-triazin-5(4H)-one
CTK1F8066

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 47.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.96
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.80
Polar Surface Area: 92 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 132.4±7.0 cm3

Click to predict properties on the Chemicalize site


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