ChemSpider 2D Image | 4-[2-(Dimethylamino)propyl]-1,2-benzenediol | C11H17NO2

4-[2-(Dimethylamino)propyl]-1,2-benzenediol

  • Molecular FormulaC11H17NO2
  • Average mass195.258 Da
  • Monoisotopic mass195.125931 Da
  • ChemSpider ID34247629

More details:

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

1,2-Benzenediol, 4-[2-(dimethylamino)propyl]- [ACD/Index Name]
4-[2-(Dimethylamino)propyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-(Diméthylamino)propyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-(Dimethylamino)propyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
112060-12-5 [RN]
MFCD24717838

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 163.3±23.8 °C
Index of Refraction: 1.562
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -1.59
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): 1.64
Polar Surface Area: 44 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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