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Search term: QMAIRIKWZUVFHI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[2-(3,5-dimethylbenzoyl)phenyl]methyl}morpholine | C20H23NO2

4-{[2-(3,5-dimethylbenzoyl)phenyl]methyl}morpholine

  • Molecular FormulaC20H23NO2
  • Average mass309.402 Da
  • Monoisotopic mass309.172882 Da
  • ChemSpider ID21399866

More details:

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

(3,5-Dimethylphenyl)[2-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3,5-Dimethylphenyl)[2-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3,5-Diméthylphényl)[2-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
4-{[2-(3,5-dimethylbenzoyl)phenyl]methyl}morpholine
898750-59-9 [RN]
Methanone, (3,5-dimethylphenyl)[2-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
(3,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone
(3,5-Dimethylphenyl){2-[(morpholin-4-yl)methyl]phenyl}methanone
3,5-dimethyl-2-morpholinomethyl benzophenone
3',5'-Dimethyl-2-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: 485.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±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): 3.03
ACD/BCF (pH 5.5): 73.38
ACD/KOC (pH 5.5): 431.02
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 485.58
ACD/KOC (pH 7.4): 2852.40
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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