ChemSpider 2D Image | 4-{[3-(2-CHLOROBENZOYL)PHENYL]METHYL}THIOMORPHOLINE | C18H18ClNOS

4-{[3-(2-CHLOROBENZOYL)PHENYL]METHYL}THIOMORPHOLINE

  • Molecular FormulaC18H18ClNOS
  • Average mass331.860 Da
  • Monoisotopic mass331.079773 Da
  • ChemSpider ID21399700

More details:

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

(2-Chlorophenyl)[3-(4-thiomorpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2-Chlorophényl)[3-(4-thiomorpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(2-Chlorphenyl)[3-(4-thiomorpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
4-{[3-(2-CHLOROBENZOYL)PHENYL]METHYL}THIOMORPHOLINE
898763-37-6 [RN]
Methanone, (2-chlorophenyl)[3-(4-thiomorpholinylmethyl)phenyl]- [ACD/Index Name]
(2-chlorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone
(2-Chlorophenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone
2-chloro-3'-thiomorpholinomethyl benzophenone
2-chloro-3-thiomorpholinomethyl benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 482.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 94.71
ACD/KOC (pH 5.5): 463.84
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 885.67
ACD/KOC (pH 7.4): 4337.61
Polar Surface Area: 46 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


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