ChemSpider 2D Image | 1-(4-Amino-3,5-dichlorophenyl)-2-[(2-methyl-2-propanyl)amino](~2~H_3_)ethanol | C12H15D3Cl2N2O

1-(4-Amino-3,5-dichlorophenyl)-2-[(2-methyl-2-propanyl)amino](2H3)ethanol

  • Molecular FormulaC12H15D3Cl2N2O
  • Average mass280.209 Da
  • Monoisotopic mass279.098450 Da
  • ChemSpider ID8764172

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Amino-3,5-dichlorophenyl)-2-[(2-methyl-2-propanyl)amino](2H3)ethanol [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophényl)-2-[(2-méthyl-2-propanyl)amino](2H3)éthanol [French] [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorphenyl)-2-[(2-methyl-2-propanyl)amino](2H3)ethanol [German] [ACD/IUPAC Name]
Benzenemethan-d-ol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl-d2]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.7±27.3 °C
Index of Refraction: 1.577
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.57
Polar Surface Area: 58 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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