ChemSpider 2D Image | 4-{[4-(2,5-dimethylbenzoyl)phenyl]methyl}morpholine | C20H23NO2

4-{[4-(2,5-dimethylbenzoyl)phenyl]methyl}morpholine

  • Molecular FormulaC20H23NO2
  • Average mass309.402 Da
  • Monoisotopic mass309.172882 Da
  • ChemSpider ID21398955

More details:

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

(2,5-Dimethylphenyl)[4-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2,5-Dimethylphenyl)[4-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2,5-Diméthylphényl)[4-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
4-{[4-(2,5-dimethylbenzoyl)phenyl]methyl}morpholine
898770-08-6 [RN]
Methanone, (2,5-dimethylphenyl)[4-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
(2,5-dimethylphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
(2,5-Dimethylphenyl){4-[(morpholin-4-yl)methyl]phenyl}methanone
2,5-dimethyl -4'-morpholinomethyl benzophenone
2,5-dimethyl-4'-morpholinomethyl benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 438.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±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): 3.05
ACD/BCF (pH 5.5): 82.04
ACD/KOC (pH 5.5): 510.81
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 404.86
ACD/KOC (pH 7.4): 2520.80
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

Click to predict properties on the Chemicalize site


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