ChemSpider 2D Image | (4-Butylphenyl)[(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone | C17H25NO2

(4-Butylphenyl)[(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone

  • Molecular FormulaC17H25NO2
  • Average mass275.386 Da
  • Monoisotopic mass275.188538 Da
  • ChemSpider ID69890120

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4-Butylphenyl)[(2R,6S)-2,6-dimethyl-4-morpholinyl]methanon [German] [ACD/IUPAC Name]
(4-Butylphenyl)[(2R,6S)-2,6-dimethyl-4-morpholinyl]methanone [ACD/IUPAC Name]
(4-Butylphényl)[(2R,6S)-2,6-diméthyl-4-morpholinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-butylphenyl)[(2R,6S)-2,6-dimethyl-4-morpholinyl]- [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: 412.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.68
ACD/KOC (pH 5.5): 1694.29
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.68
ACD/KOC (pH 7.4): 1694.29
Polar Surface Area: 30 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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