ChemSpider 2D Image | 4-{[4-(2-METHOXYBENZOYL)PHENYL]METHYL}MORPHOLINE | C19H21NO3

4-{[4-(2-METHOXYBENZOYL)PHENYL]METHYL}MORPHOLINE

  • Molecular FormulaC19H21NO3
  • Average mass311.375 Da
  • Monoisotopic mass311.152130 Da
  • ChemSpider ID21398936

More details:

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

(2-Methoxyphenyl)[4-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2-Methoxyphenyl)[4-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2-Méthoxyphényl)[4-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
4-{[4-(2-METHOXYBENZOYL)PHENYL]METHYL}MORPHOLINE
898769-68-1 [RN]
Methanone, (2-methoxyphenyl)[4-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
(2-Methoxyphenyl){4-[(morpholin-4-yl)methyl]phenyl}methanone
2-methoxy-4'-morpholinomethyl benzophenone
2-methoxy-4-morpholinomethyl benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 480.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 6.24
ACD/KOC (pH 5.5): 80.68
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 30.98
ACD/KOC (pH 7.4): 400.41
Polar Surface Area: 39 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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