ChemSpider 2D Image | 4-Amino-3-(1-piperazinyl)-1,2,4-triazin-5(4H)-one | C7H12N6O

4-Amino-3-(1-piperazinyl)-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC7H12N6O
  • Average mass196.210 Da
  • Monoisotopic mass196.107000 Da
  • ChemSpider ID25402677

More details:

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

1,2,4-Triazin-5(4H)-one, 4-amino-3-(1-piperazinyl)- [ACD/Index Name]
4-Amino-3-(1-piperazinyl)-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
4-Amino-3-(1-piperazinyl)-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
4-Amino-3-(1-pipérazinyl)-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
1082595-09-2 [RN]
MFCD11575735

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

Density: 1.7±0.0 g/cm3
Boiling Point: 345.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 59.0±0.0 kJ/mol
Flash Point: 163.0±0.0 °C
Index of Refraction: 1.780
Molar Refractivity: 49.5±0.0 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 19.6±0.0 10-24cm3
Surface Tension: 82.1±0.0 dyne/cm
Molar Volume: 118.0±0.0 cm3

Click to predict properties on the Chemicalize site


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