ChemSpider 2D Image | 4-{[2-(4-BROMOBENZOYL)PHENYL]METHYL}MORPHOLINE | C18H18BrNO2

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

  • Molecular FormulaC18H18BrNO2
  • Average mass360.245 Da
  • Monoisotopic mass359.052094 Da
  • ChemSpider ID21399856

More details:

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

(4-Bromophenyl)[2-(4-morpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(4-Bromophényl)[2-(4-morpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(4-Bromphenyl)[2-(4-morpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
4-{[2-(4-BROMOBENZOYL)PHENYL]METHYL}MORPHOLINE
898750-32-8 [RN]
Methanone, (4-bromophenyl)[2-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
(4-bromophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone
(4-Bromophenyl){2-[(morpholin-4-yl)methyl]phenyl}methanone
4-bromo-2-morpholinomethyl benzophenone
4'-Bromo-2-morpholinomethyl benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 484.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±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): 2.79
ACD/BCF (pH 5.5): 50.64
ACD/KOC (pH 5.5): 344.81
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 292.27
ACD/KOC (pH 7.4): 1989.93
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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