Found 146 results

Search term: MF = 'C_{10}H_{6}N_{4}O_{4}'
ChemSpider 2D Image | 6,7-Dihydroxy-3-(1H-tetrazol-5-yl)-4H-chromen-4-one | C10H6N4O4

6,7-Dihydroxy-3-(1H-tetrazol-5-yl)-4H-chromen-4-one

  • Molecular FormulaC10H6N4O4
  • Average mass246.179 Da
  • Monoisotopic mass246.038910 Da
  • ChemSpider ID34257658

More details:

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

4H-1-Benzopyran-4-one, 6,7-dihydroxy-3-(1H-tetrazol-5-yl)- [ACD/Index Name]
6,7-Dihydroxy-3-(1H-tetrazol-5-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
6,7-Dihydroxy-3-(1H-tetrazol-5-yl)-4H-chromen-4-one [ACD/IUPAC Name]
6,7-Dihydroxy-3-(1H-tétrazol-5-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
50743-70-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 616.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 326.7±34.3 °C
Index of Refraction: 1.788
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 131.5±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site


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