ChemSpider 2D Image | 1-(2-{Bis[(~3~H_3_)methyl]amino}-1-{4-[(~3~H_3_)methyloxy]phenyl}ethyl)cyclohexanol | C17H18T9NO2

1-(2-{Bis[(3H3)methyl]amino}-1-{4-[(3H3)methyloxy]phenyl}ethyl)cyclohexanol

  • Molecular FormulaC17H18T9NO2
  • Average mass295.475 Da
  • Monoisotopic mass295.278198 Da
  • ChemSpider ID31104129

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-{Bis[(3H3)methyl]amino}-1-{4-[(3H3)methyloxy]phenyl}ethyl)cyclohexanol [German] [ACD/IUPAC Name]
1-(2-{Bis[(3H3)methyl]amino}-1-{4-[(3H3)methyloxy]phenyl}ethyl)cyclohexanol [ACD/IUPAC Name]
1-(2-{Bis[(3H3)méthyl]amino}-1-{4-[(3H3)méthyloxy]phényl}éthyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-(dimethyl-t3-amino)-1-[4-(methyl-t3-oxy)phenyl]ethyl]- [ACD/Index Name]

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

Density:
Boiling Point: 397.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.2±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 23.60
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement