ChemSpider 2D Image | 4-{(E)-[(5-Amino-1H-tetrazol-1-yl)imino]methyl}-2-methoxyphenol | C9H10N6O2

4-{(E)-[(5-Amino-1H-tetrazol-1-yl)imino]methyl}-2-methoxyphenol

  • Molecular FormulaC9H10N6O2
  • Average mass234.215 Da
  • Monoisotopic mass234.086517 Da
  • ChemSpider ID21204950

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(5-Amino-1H-tetrazol-1-yl)imino]methyl}-2-methoxyphenol [ACD/IUPAC Name]
4-{(E)-[(5-Amino-1H-tetrazol-1-yl)imino]methyl}-2-methoxyphenol [German] [ACD/IUPAC Name]
4-{(E)-[(5-Amino-1H-tétrazol-1-yl)imino]méthyl}-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl]-2-methoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 505.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 259.7±32.9 °C
Index of Refraction: 1.718
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.12
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.33
Polar Surface Area: 111 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 149.9±7.0 cm3

Click to predict properties on the Chemicalize site


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