ChemSpider 2D Image | 1-(1-Trityl-1H-tetrazol-5-yl)methanamine | C21H19N5

1-(1-Trityl-1H-tetrazol-5-yl)methanamine

  • Molecular FormulaC21H19N5
  • Average mass341.409 Da
  • Monoisotopic mass341.164032 Da
  • ChemSpider ID28563618

More details:

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

1-(1-Trityl-1H-tetrazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Trityl-1H-tetrazol-5-yl)methanamine [ACD/IUPAC Name]
1-(1-Trityl-1H-tétrazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
1-(Triphenylmethyl)-1H-tetrazole-5-methanamine
1H-Tetrazole-5-methanamine, 1-(triphenylmethyl)- [ACD/Index Name]
885278-28-4 [RN]
C-(1-TRITYL-1H-TETRAZOL-5-YL)-METHYLAMINE
(1-trityl-1H-tetrazol-5-yl)methanamine
[1-(triphenylmethyl)-1H-1,2,3,4-tetrazol-5-yl]methanamine
[885278-28-4] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 574.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 15.09
ACD/KOC (pH 5.5): 108.49
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 213.20
ACD/KOC (pH 7.4): 1533.23
Polar Surface Area: 70 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 283.6±7.0 cm3

Click to predict properties on the Chemicalize site


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