ChemSpider 2D Image | (4-Chlorophenyl)[3-(4-thiomorpholinylmethyl)phenyl]methanone | C18H18ClNOS

(4-Chlorophenyl)[3-(4-thiomorpholinylmethyl)phenyl]methanone

  • Molecular FormulaC18H18ClNOS
  • Average mass331.860 Da
  • Monoisotopic mass331.079773 Da
  • ChemSpider ID21399688

More details:

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

(4-Chlorophenyl)[3-(4-thiomorpholinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(4-Chlorophényl)[3-(4-thiomorpholinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)[3-(4-thiomorpholinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
898763-05-8 [RN]
Methanone, (4-chlorophenyl)[3-(4-thiomorpholinylmethyl)phenyl]- [ACD/Index Name]
(4-chlorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone
(4-Chlorophenyl){3-[(thiomorpholin-4-yl)methyl]phenyl}methanone
4-{[3-(4-CHLOROBENZOYL)PHENYL]METHYL}THIOMORPHOLINE
4'-chloro-3-thiomorpholinomethyl benzophenone
4-chloro-3-thiomorpholinomethyl benzophenone
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.7±45.0 °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: 246.9±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: 3.87
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 111.97
ACD/KOC (pH 5.5): 520.04
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1064.92
ACD/KOC (pH 7.4): 4946.04
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


Advertisement