ChemSpider 2D Image | 4-[(3-Aminopropyl)amino]phenol | C9H14N2O

4-[(3-Aminopropyl)amino]phenol

  • Molecular FormulaC9H14N2O
  • Average mass166.220 Da
  • Monoisotopic mass166.110611 Da
  • ChemSpider ID37779609

More details:

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

4-[(3-Aminopropyl)amino]phenol [German] [ACD/IUPAC Name]
4-[(3-Aminopropyl)amino]phenol [ACD/IUPAC Name]
4-[(3-Aminopropyl)amino]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(3-aminopropyl)amino]- [ACD/Index Name]
22197-60-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 170.1±23.7 °C
Index of Refraction: 1.619
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 144.0±3.0 cm3

Click to predict properties on the Chemicalize site


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