Found 10 results

Search term: WJVXZXXDCYHFKU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-(2,5-dimethylphenoxy)-2-propanol | C17H27NO3

1-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-(2,5-dimethylphenoxy)-2-propanol

  • Molecular FormulaC17H27NO3
  • Average mass293.401 Da
  • Monoisotopic mass293.199097 Da
  • ChemSpider ID105171393

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-(2,5-dimethylphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-(2,5-dimethylphenoxy)-2-propanol [ACD/IUPAC Name]
1-[(2R,6S)-2,6-Diméthyl-4-morpholinyl]-3-(2,5-diméthylphénoxy)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[(2,5-dimethylphenoxy)methyl]-2,6-dimethyl-, (2R,6S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 441.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 221.0±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 12.82
ACD/KOC (pH 5.5): 117.27
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 100.59
ACD/KOC (pH 7.4): 919.83
Polar Surface Area: 42 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 281.4±3.0 cm3

Click to predict properties on the Chemicalize site


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