ChemSpider 2D Image | 1-[4-(1,2,4,5-Tetrazin-3-yl)phenyl]methanamine | C9H9N5

1-[4-(1,2,4,5-Tetrazin-3-yl)phenyl]methanamine

  • Molecular FormulaC9H9N5
  • Average mass187.201 Da
  • Monoisotopic mass187.085800 Da
  • ChemSpider ID34208783

More details:

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

1-[4-(1,2,4,5-Tetrazin-3-yl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(1,2,4,5-Tetrazin-3-yl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(1,2,4,5-Tétrazin-3-yl)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(1,2,4,5-tetrazin-3-yl)- [ACD/Index Name]
(4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine
(4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine HCL
[4-(1,2,4,5-tetrazin-3-yl)phenyl]methanamine
1092689-33-2 [RN]
1345866-68-3 [RN]
4-?(1,?2,?4,?5-?tetrazin-?3-?yl)?-Benzenemethanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 403.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 226.6±16.5 °C
Index of Refraction: 1.617
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -3.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 78 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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