ChemSpider 2D Image | 6-Ethyl-1,2-dihydro-1,2,4,5-tetrazin-3-amine | C4H9N5

6-Ethyl-1,2-dihydro-1,2,4,5-tetrazin-3-amine

  • Molecular FormulaC4H9N5
  • Average mass127.148 Da
  • Monoisotopic mass127.085793 Da
  • ChemSpider ID27455643

More details:

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

1,2,4,5-Tetrazin-3-amine, 6-ethyl-1,4-dihydro- [ACD/Index Name]
6-Ethyl-1,2-dihydro-1,2,4,5-tetrazin-3-amin [German] [ACD/IUPAC Name]
6-Ethyl-1,2-dihydro-1,2,4,5-tetrazin-3-amine [ACD/IUPAC Name]
6-Éthyl-1,2-dihydro-1,2,4,5-tétrazin-3-amine [French] [ACD/IUPAC Name]
1211479-57-0 [RN]
MFCD15203961

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

Density: 1.5±0.1 g/cm3
Boiling Point: 211.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.4±22.6 °C
Index of Refraction: 1.709
Molar Refractivity: 32.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.49
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.73
Polar Surface Area: 75 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 82.9±7.0 cm3

Click to predict properties on the Chemicalize site


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