ChemSpider 2D Image | 5-(2-Phenoxyphenyl)-1H-tetrazole | C13H10N4O

5-(2-Phenoxyphenyl)-1H-tetrazole

  • Molecular FormulaC13H10N4O
  • Average mass238.245 Da
  • Monoisotopic mass238.085464 Da
  • ChemSpider ID26403833

More details:






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

2H-Tetrazole, 5-(2-phenoxyphenyl)- [ACD/Index Name]
5-(2-Phenoxyphenyl)-1H-tetrazol [German] [ACD/IUPAC Name]
5-(2-Phenoxyphenyl)-1H-tetrazole [ACD/IUPAC Name]
5-(2-Phénoxyphényl)-1H-tétrazole [French] [ACD/IUPAC Name]
[220429-69-6]
220429-69-6 [RN]
5-(2-Phenoxyphenyl)-2H-tetrazole
50419-58-4 [RN]
http:////www.amadischem.com/proen/586573/
MFCD18911738 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 417.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 150.7±19.5 °C
Index of Refraction: 1.639
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.68
ACD/KOC (pH 5.5): 42.95
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.95
Polar Surface Area: 64 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 183.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement