ChemSpider 2D Image | 2-Ethoxy-6-nitro-4-[(1H-tetrazol-5-ylhydrazono)methyl]phenol | C10H11N7O4

2-Ethoxy-6-nitro-4-[(1H-tetrazol-5-ylhydrazono)methyl]phenol

  • Molecular FormulaC10H11N7O4
  • Average mass293.239 Da
  • Monoisotopic mass293.087250 Da
  • ChemSpider ID22905285

More details:

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

2-Ethoxy-6-nitro-4-[(1H-tetrazol-5-ylhydrazono)methyl]phenol [ACD/IUPAC Name]
2-Ethoxy-6-nitro-4-[(1H-tetrazol-5-ylhydrazono)methyl]phenol [German] [ACD/IUPAC Name]
4-[(1,2-Dihydro-5H-tétrazol-5-ylidènehydrazono)méthyl]-2-éthoxy-6-nitrophénol [French] [ACD/IUPAC Name]
Benzaldehyde, 3-ethoxy-4-hydroxy-5-nitro-, 2-(1H-tetrazol-5-yl)hydrazone [ACD/Index Name]
4-[(1E)-2-(1H-1,2,3,4-tetraazol-5-ylamino)-2-azavinyl]-6-ethoxy-2-nitrophenol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 520.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 268.7±32.9 °C
Index of Refraction: 1.736
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 34.83
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 76.5±7.0 dyne/cm
Molar Volume: 173.2±7.0 cm3

Click to predict properties on the Chemicalize site


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