ChemSpider 2D Image | 2-Amino-4-(1H-tetrazol-1-yl)phenol | C7H7N5O

2-Amino-4-(1H-tetrazol-1-yl)phenol

  • Molecular FormulaC7H7N5O
  • Average mass177.163 Da
  • Monoisotopic mass177.065063 Da
  • ChemSpider ID22336911

More details:

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

2-Amino-4-(1H-tetrazol-1-yl)phenol [ACD/IUPAC Name]
2-Amino-4-(1H-tetrazol-1-yl)phenol [German] [ACD/IUPAC Name]
2-Amino-4-(1H-tétrazol-1-yl)phénol [French] [ACD/IUPAC Name]
948007-75-8 [RN]
Phenol, 2-amino-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
2-amino-4-(1,2,3,4-tetraazolyl)phenol
2-Amino-4-(1H-tetraazol-1-yl)phenol
2-Amino-4-tetrazol-1-yl-phenol
MFCD10037611
Phenol, 2-amino-4-(1H-1,2,3,4-tetrazol-1-yl)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 427.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 212.6±31.5 °C
Index of Refraction: 1.794
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.56
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.97
Polar Surface Area: 90 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 107.2±7.0 cm3

Click to predict properties on the Chemicalize site


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