ChemSpider 2D Image | 4-[(3-CYCLOHEXANECARBONYLPHENYL)METHYL]MORPHOLINE | C18H25NO2

4-[(3-CYCLOHEXANECARBONYLPHENYL)METHYL]MORPHOLINE

  • Molecular FormulaC18H25NO2
  • Average mass287.397 Da
  • Monoisotopic mass287.188538 Da
  • ChemSpider ID21399435

More details:

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

4-[(3-CYCLOHEXANECARBONYLPHENYL)METHYL]MORPHOLINE
898792-42-2 [RN]
Cyclohexyl[3-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[3-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclohexyl[3-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[3-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
cyclohexyl 3-(morpholinomethyl)phenyl ketone
cyclohexyl-[3-(morpholin-4-ylmethyl)phenyl]methanone
Cyclohexyl{3-[(morpholin-4-yl)methyl]phenyl}methanone
MFCD03841944 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 424.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.4±25.9 °C
Index of Refraction: 1.556
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 21.96
ACD/KOC (pH 5.5): 185.81
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 135.23
ACD/KOC (pH 7.4): 1144.47
Polar Surface Area: 30 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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