ChemSpider 2D Image | 1-(2-Chlorophenyl)-2-[(1,1,1,3,3,3-~2~H_6_)-2-propanylamino]ethanol | C11H10D6ClNO

1-(2-Chlorophenyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]ethanol

  • Molecular FormulaC11H10D6ClNO
  • Average mass219.741 Da
  • Monoisotopic mass219.129700 Da
  • ChemSpider ID115006837

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Chlorophenyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]ethanol [ACD/IUPAC Name]
1-(2-Chlorophényl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]éthanol [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-2-[(1,1,1,3,3,3-2H6)-2-propanylamino]ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2-chloro-α-[[[1-(methyl-d3)ethyl-2,2,2-d3]amino]methyl]- [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: 329.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 153.2±23.7 °C
Index of Refraction: 1.537
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.77
Polar Surface Area: 32 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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