ChemSpider 2D Image | 5,5',5''-[Benzene-1,3,5-triyltris(oxymethylene)]tris(1H-tetrazole) | C12H12N12O3

5,5',5''-[Benzene-1,3,5-triyltris(oxymethylene)]tris(1H-tetrazole)

  • Molecular FormulaC12H12N12O3
  • Average mass372.302 Da
  • Monoisotopic mass372.115540 Da
  • ChemSpider ID21119480

More details:

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

2H-Tetrazole, 5,5',5''-[benzene-1,3,5-triyltris(oxymethylene)]tris- [ACD/Index Name]
5,5',5''-[Benzene-1,3,5-triyltris(oxymethylene)]tris(1H-tetrazole) [ACD/IUPAC Name]
5,5',5''-[Benzol-1,3,5-triyltris(oxymethylen)]tris(1H-tetrazol) [German] [ACD/IUPAC Name]
5,5'-{[5-(2H-Tétrazol-5-ylméthoxy)-1,3-phénylène]bis(oxyméthylène)}bis(1H-tétrazole) [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 852.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 277.6±27.3 °C
Index of Refraction: 1.720
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -3.48
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 119.9±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


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