ChemSpider 2D Image | 3-[2-(Dimethylamino)ethyl]-1,2-benzenediol | C10H15NO2

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

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID60830282

More details:






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

1,2-Benzenediol, 3-[2-(dimethylamino)ethyl]- [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
802562-82-9 [RN]
MFCD24722938

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 155.2±23.8 °C
Index of Refraction: 1.573
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 44 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site






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