Found 1 result

Search term: MF = 'C_{9}H_{12}N_{16}'
ChemSpider 2D Image | 5,5',5'',5'''-(1,3,3,5-Pentanetetrayl)tetrakis(1H-tetrazole) | C9H12N16

5,5',5'',5'''-(1,3,3,5-Pentanetetrayl)tetrakis(1H-tetrazole)

  • Molecular FormulaC9H12N16
  • Average mass344.299 Da
  • Monoisotopic mass344.143097 Da
  • ChemSpider ID67166209

More details:

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

1H-Tetrazole, 5,5',5'',5'''-(1,5-pentanediyl-3-ylidene)tetrakis- [ACD/Index Name]
5,5',5'',5'''-(1,3,3,5-Pentanetetrayl)tetrakis(1H-tetrazole) [ACD/IUPAC Name]
5,5',5'',5'''-(1,3,3,5-Pentanetétrayl)tétrakis(1H-tétrazole) [French] [ACD/IUPAC Name]
5,5',5'',5'''-(1,3,3,5-Pentantetrayl)tetrakis(1H-tetrazol) [German] [ACD/IUPAC Name]
1,3,3,5-tetra(1h-tetrazol-5-yl)-pentane

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

Density: 1.8±0.1 g/cm3
Boiling Point: 897.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.6±3.0 kJ/mol
Flash Point: 422.3±30.0 °C
Index of Refraction: 1.756
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 169.0±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

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