ChemSpider 2D Image | 2-Amino-4-(2-isopropyl-2H-tetrazol-5-yl)phenol | C10H13N5O

2-Amino-4-(2-isopropyl-2H-tetrazol-5-yl)phenol

  • Molecular FormulaC10H13N5O
  • Average mass219.243 Da
  • Monoisotopic mass219.112015 Da
  • ChemSpider ID24600407

More details:






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

2-Amino-4-(2-isopropyl-2H-tetrazol-5-yl)phenol [ACD/IUPAC Name]
2-Amino-4-(2-isopropyl-2H-tetrazol-5-yl)phenol [German] [ACD/IUPAC Name]
2-Amino-4-(2-isopropyl-2H-tétrazol-5-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-4-[2-(1-methylethyl)-2H-tetrazol-5-yl]- [ACD/Index Name]
1092205-12-3 [RN]
2-Amino-4-(2-isopropyl-2H-tetrazol-5-yl)-phenol
2-amino-4-[2-(propan-2-yl)-2H-1,2,3,4-tetrazol-5-yl]phenol
2-amino-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]phenol
Benzoic acid, 4-(aminomethyl)- (9CI)
MFCD13813655 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 439.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 219.4±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 59.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 56.91
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 33.10
Polar Surface Area: 90 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 153.8±7.0 cm3

Click to predict properties on the Chemicalize site






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