ChemSpider 2D Image | 3-[2-(Isopropylamino)ethyl]-1,2-benzenediol | C11H17NO2

3-[2-(Isopropylamino)ethyl]-1,2-benzenediol

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID110424359

More details:

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

1,2-Benzenediol, 3-[2-[(1-methylethyl)amino]ethyl]- [ACD/Index Name]
3-[2-(Isopropylamino)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
3-[2-(Isopropylamino)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
3-[2-(Isopropylamino)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC 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: 333.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 126.5±14.3 °C
Index of Refraction: 1.554
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 177.8±3.0 cm3

Click to predict properties on the Chemicalize site


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