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Search term: TWFVOKBDMFIATF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{[3-(4-BROMOBENZOYL)PHENYL]METHYL}MORPHOLINE | C18H18BrNO2

4-{[3-(4-BROMOBENZOYL)PHENYL]METHYL}MORPHOLINE

  • Molecular FormulaC18H18BrNO2
  • Average mass360.245 Da
  • Monoisotopic mass359.052094 Da
  • ChemSpider ID21399400

More details:

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

(4-Bromophenyl)[3-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(4-Bromophényl)[3-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(4-Bromphenyl)[3-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
4-{[3-(4-BROMOBENZOYL)PHENYL]METHYL}MORPHOLINE
898765-38-3 [RN]
Methanone, (4-bromophenyl)[3-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
(4-bromophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone
(4-Bromophenyl){3-[(morpholin-4-yl)methyl]phenyl}methanone
4'-bromo-3-morpholinomethyl benzophenone
4-bromo-3-morpholinomethyl benzophenone
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 468.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±27.3 °C
Index of Refraction: 1.608
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 51.01
ACD/KOC (pH 5.5): 359.60
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 260.81
ACD/KOC (pH 7.4): 1838.80
Polar Surface Area: 30 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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