ChemSpider 2D Image | 4-[(2-CYCLOPENTANECARBONYLPHENYL)METHYL]MORPHOLINE | C17H23NO2

4-[(2-CYCLOPENTANECARBONYLPHENYL)METHYL]MORPHOLINE

  • Molecular FormulaC17H23NO2
  • Average mass273.370 Da
  • Monoisotopic mass273.172882 Da
  • ChemSpider ID21399889

More details:

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

4-[(2-CYCLOPENTANECARBONYLPHENYL)METHYL]MORPHOLINE
898751-37-6 [RN]
Cyclopentyl[2-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclopentyl[2-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclopentyl[2-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopentyl[2-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
Cyclopentyl 2-(morpholinomethyl)phenyl ketone
cyclopentyl-[2-(morpholin-4-ylmethyl)phenyl]methanone
Cyclopentyl{2-[(morpholin-4-yl)methyl]phenyl}methanone
MFCD03842452 [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: 405.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±25.9 °C
Index of Refraction: 1.565
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 5.14
ACD/KOC (pH 5.5): 65.01
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.82
ACD/KOC (pH 7.4): 414.98
Polar Surface Area: 30 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 243.2±3.0 cm3

Click to predict properties on the Chemicalize site


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