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Search term: LURQLKOIVKBMLC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2,6-Dimethyl-4-morpholinyl)(4-propylphenyl)methanone | C16H23NO2

(2,6-Dimethyl-4-morpholinyl)(4-propylphenyl)methanone

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID21798174

More details:

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

(2,6-Dimethyl-4-morpholinyl)(4-propylphenyl)methanon [German] [ACD/IUPAC Name]
(2,6-Dimethyl-4-morpholinyl)(4-propylphenyl)methanone [ACD/IUPAC Name]
(2,6-Diméthyl-4-morpholinyl)(4-propylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-dimethyl-4-morpholinyl)(4-propylphenyl)- [ACD/Index Name]
(2,6-dimethylmorpholin-4-yl)(4-propylphenyl)methanone
(2,6-Dimethyl-morpholin-4-yl)-(4-propyl-phenyl)-methanone
2,6-dimethyl-4-(4-propylbenzoyl)morpholine
MFCD11841466

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

Density: 1.0±0.1 g/cm3
Boiling Point: 399.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.2±27.9 °C
Index of Refraction: 1.515
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.83
ACD/KOC (pH 5.5): 807.33
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.83
ACD/KOC (pH 7.4): 807.33
Polar Surface Area: 30 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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