ChemSpider 2D Image | 1,1-Dichloro-3-(dimethylamino)-2-methyl-2-propanol | C6H13Cl2NO

1,1-Dichloro-3-(dimethylamino)-2-methyl-2-propanol

  • Molecular FormulaC6H13Cl2NO
  • Average mass186.079 Da
  • Monoisotopic mass185.037415 Da
  • ChemSpider ID28676184

More details:

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

1,1-Dichlor-3-(dimethylamino)-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1,1-Dichloro-3-(dimethylamino)-2-methyl-2-propanol [ACD/IUPAC Name]
1,1-Dichloro-3-(diméthylamino)-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1-dichloro-3-(dimethylamino)-2-methyl- [ACD/Index Name]
1,1-Dichloro-3-(dimethylamino)-2-methylpropan-2-ol
114838-68-5 [RN]
MFCD20633559

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

Density: 1.2±0.1 g/cm3
Boiling Point: 229.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.2±6.0 kJ/mol
Flash Point: 92.6±27.3 °C
Index of Refraction: 1.487
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.20
Polar Surface Area: 23 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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