ChemSpider 2D Image | 8-Nitro-2-(1H-tetrazol-5-yl)-4H-chromen-4-one | C10H5N5O4

8-Nitro-2-(1H-tetrazol-5-yl)-4H-chromen-4-one

  • Molecular FormulaC10H5N5O4
  • Average mass259.178 Da
  • Monoisotopic mass259.034149 Da
  • ChemSpider ID13567663

More details:

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

4H-1-Benzopyran-4-one, 8-nitro-2-(1H-tetrazol-5-yl)- [ACD/Index Name]
8-Nitro-2-(1H-tetrazol-5-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-Nitro-2-(1H-tetrazol-5-yl)-4H-chromen-4-one [ACD/IUPAC Name]
8-Nitro-2-(1H-tétrazol-5-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
141283-42-3 [RN]
8-Nitro-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-4-one
8-Nitro-2-tetrazol-5-yl-4-oxo-4H-1-benzopyran
8-NITRO-4-OXO-2-(1H-TETRAZOL-5-YL) -4H-BENZOPYRAN

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

Density: 1.7±0.0 g/cm3
Boiling Point: 508.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 77.9±0.0 kJ/mol
Flash Point: 261.5±0.0 °C
Index of Refraction: 1.729
Molar Refractivity: 59.5±0.0 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 23.6±0.0 10-24cm3
Surface Tension: 108.1±0.0 dyne/cm
Molar Volume: 149.1±0.0 cm3

Click to predict properties on the Chemicalize site


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