ChemSpider 2D Image | (2,5-Dimethylphenyl)[3-(4-morpholinylmethyl)phenyl]methanone | C20H23NO2

(2,5-Dimethylphenyl)[3-(4-morpholinylmethyl)phenyl]methanone

  • Molecular FormulaC20H23NO2
  • Average mass309.402 Da
  • Monoisotopic mass309.172882 Da
  • ChemSpider ID21399407

More details:






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

(2,5-Dimethylphenyl)[3-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2,5-Dimethylphenyl)[3-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2,5-Diméthylphényl)[3-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
898765-59-8 [RN]
Methanone, (2,5-dimethylphenyl)[3-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
(2,5-dimethylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone
(2,5-Dimethylphenyl){3-[(morpholin-4-yl)methyl]phenyl}methanone
2,5-dimethyl-3'-morpholinomethyl benzophenone
2,5-dimethyl-3-morpholinomethyl benzophenone
2,5-dimethyl-3'-morpholinomethylbenzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 443.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 55.18
ACD/KOC (pH 5.5): 372.46
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 302.43
ACD/KOC (pH 7.4): 2041.48
Polar Surface Area: 30 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

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