Found 160 results

Search term: MF = 'C_{25}H_{22}ClNO_{3}S'
ChemSpider 2D Image | 9-(4-Chlorophenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydro-1(2H)-acridinone | C25H22ClNO3S

9-(4-Chlorophenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydro-1(2H)-acridinone

  • Molecular FormulaC25H22ClNO3S
  • Average mass451.965 Da
  • Monoisotopic mass451.100891 Da
  • ChemSpider ID21837310

More details:

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

1(2H)-Acridinone, 9-(4-chlorophenyl)-3,4,9,10-tetrahydro-6,7-dimethoxy-3-(2-thienyl)- [ACD/Index Name]
9-(4-Chlorophenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydro-1(2H)-acridinone [ACD/IUPAC Name]
9-(4-Chlorophényl)-6,7-diméthoxy-3-(2-thiényl)-3,4,9,10-tétrahydro-1(2H)-acridinone [French] [ACD/IUPAC Name]
9-(4-Chlorophenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydroacridin-1(2H)-one
9-(4-Chlorphenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydro-1(2H)-acridinon [German] [ACD/IUPAC Name]
9-(4-chlorophenyl)-6,7-dimethoxy-3-(thiophen-2-yl)-3,4,9,10-tetrahydroacridin-1(2H)-one
9-(4-Chloro-phenyl)-6,7-dimethoxy-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 582.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.9±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10407.24
ACD/KOC (pH 5.5): 26133.42
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10407.37
ACD/KOC (pH 7.4): 26133.77
Polar Surface Area: 76 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 329.3±5.0 cm3

Click to predict properties on the Chemicalize site


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