Found 160 results

Search term: MF = 'C_{25}H_{22}ClNO_{3}S'
ChemSpider 2D Image | 2-[(4-Chlorophenyl)sulfonyl]-N-(tetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaen-15-ylmethyl)acetamide | C25H22ClNO3S

2-[(4-Chlorophenyl)sulfonyl]-N-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-ylmethyl)acetamide

  • Molecular FormulaC25H22ClNO3S
  • Average mass451.965 Da
  • Monoisotopic mass451.100891 Da
  • ChemSpider ID24156638

More details:

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

2-[(4-Chlorophenyl)sulfonyl]-N-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-ylmethyl)acetamide [ACD/IUPAC Name]
2-[(4-Chlorophényl)sulfonyl]-N-(tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-15-ylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)sulfonyl]-N-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-15-ylmethyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(4-chlorophenyl)sulfonyl]-N-[(9,10-dihydro-9,10-ethanoanthracen-11-yl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.4±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1151.14
ACD/KOC (pH 5.5): 5404.50
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1151.14
ACD/KOC (pH 7.4): 5404.50
Polar Surface Area: 72 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 340.7±3.0 cm3

Click to predict properties on the Chemicalize site


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