ChemSpider 2D Image | clenhexerol | C14H22Cl2N2O

clenhexerol

  • Molecular FormulaC14H22Cl2N2O
  • Average mass305.243 Da
  • Monoisotopic mass304.110931 Da
  • ChemSpider ID49071952

More details:

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

1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethanol [ACD/IUPAC Name]
1-(4-Amino-3,5-dichlorophényl)-2-(hexylamino)éthanol [French] [ACD/IUPAC Name]
1-(4-Amino-3,5-dichloro-phenyl)-2-hexylaminoethanol
1-(4-Amino-3,5-dichlorphenyl)-2-(hexylamino)ethanol [German] [ACD/IUPAC Name]
78982-88-4 [RN]
Benzenemethanol, 4-amino-3,5-dichloro-α-[(hexylamino)methyl]- [ACD/Index Name]
clenhexerol
MFCD16652573
1-(4-Amino-3,5-dichlorophenyl)-2-(hexylamino)ethan-1-ol
Benzenemethanol, 4-amino-3,5-dichloro-a-[(hexylamino)methyl]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.4±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.15
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 40.46
Polar Surface Area: 58 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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