ChemSpider 2D Image | 6-Isobutyl-1,2-dihydro-1,2,4,5-tetrazin-3-amine | C6H13N5

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

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID27455646

More details:

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

1,2,4,5-Tetrazin-3-amine, 1,4-dihydro-6-(2-methylpropyl)- [ACD/Index Name]
6-Isobutyl-1,2-dihydro-1,2,4,5-tetrazin-3-amin [German] [ACD/IUPAC Name]
6-Isobutyl-1,2-dihydro-1,2,4,5-tetrazin-3-amine [ACD/IUPAC Name]
6-Isobutyl-1,2-dihydro-1,2,4,5-tétrazin-3-amine [French] [ACD/IUPAC Name]
1211479-66-1 [RN]
MFCD15203964

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

Density: 1.4±0.1 g/cm3
Boiling Point: 238.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 97.7±22.6 °C
Index of Refraction: 1.644
Molar Refractivity: 41.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.90
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.78
Polar Surface Area: 75 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 114.4±7.0 cm3

Click to predict properties on the Chemicalize site


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