ChemSpider 2D Image | 4-[2-(Dimethylamino)ethyl]-5-iodo-1,2-benzenediol | C10H14INO2

4-[2-(Dimethylamino)ethyl]-5-iodo-1,2-benzenediol

  • Molecular FormulaC10H14INO2
  • Average mass307.128 Da
  • Monoisotopic mass307.006927 Da
  • ChemSpider ID28684496

More details:

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

1,2-Benzenediol, 4-[2-(dimethylamino)ethyl]-5-iodo- [ACD/Index Name]
4-[2-(Dimethylamino)ethyl]-5-iod-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-[2-(Dimethylamino)ethyl]-5-iodo-1,2-benzenediol [ACD/IUPAC Name]
4-[2-(Diméthylamino)éthyl]-5-iodo-1,2-benzènediol [French] [ACD/IUPAC Name]
139729-76-3 [RN]
4-[2-(Dimethylamino)ethyl]-5-iodobenzene-1,2-diol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 399.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.641
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 15.64
Polar Surface Area: 44 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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