ChemSpider 2D Image | 4-Chloro-2-[2-(isopropylamino)ethyl]phenol | C11H16ClNO

4-Chloro-2-[2-(isopropylamino)ethyl]phenol

  • Molecular FormulaC11H16ClNO
  • Average mass213.704 Da
  • Monoisotopic mass213.092041 Da
  • ChemSpider ID74893946

More details:

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

4-Chlor-2-[2-(isopropylamino)ethyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[2-(isopropylamino)ethyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[2-(isopropylamino)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-chloro-2-[2-[(1-methylethyl)amino]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 314.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 144.0±23.7 °C
Index of Refraction: 1.540
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 32 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement