Found 98 results

Search term: MF = 'C_{3}H_{6}N_{4}O'
ChemSpider 2D Image | 5-Amino-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | C3H6N4O

5-Amino-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

  • Molecular FormulaC3H6N4O
  • Average mass114.106 Da
  • Monoisotopic mass114.054161 Da
  • ChemSpider ID32979533

More details:

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

3H-1,2,4-Triazol-3-one, 5-amino-2,4-dihydro-4-methyl- [ACD/Index Name]
5-Amino-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
5-Amino-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
5-Amino-4-méthyl-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]
22244-57-1 [RN]
3-amino-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
MFCD19206776

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 26.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 71 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 78.1±7.0 dyne/cm
Molar Volume: 65.4±7.0 cm3

Click to predict properties on the Chemicalize site


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