ChemSpider 2D Image | 3-(6-{[(4-Chlorophenyl)sulfonyl]amino}-2-methyl-5,6,7,8-tetrahydro-1-naphthalenyl)propanoate | C20H21ClNO4S

3-(6-{[(4-Chlorophenyl)sulfonyl]amino}-2-methyl-5,6,7,8-tetrahydro-1-naphthalenyl)propanoate

  • Molecular FormulaC20H21ClNO4S
  • Average mass406.904 Da
  • Monoisotopic mass406.088531 Da
  • ChemSpider ID95602811

  • Charge - Charge

More details:

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

1-Naphthalenepropanoic acid, 6-[[(4-chlorophenyl)sulfonyl]amino]-5,6,7,8-tetrahydro-2-methyl-, ion(1-) [ACD/Index Name]
3-(6-{[(4-Chlorophényl)sulfonyl]amino}-2-méthyl-5,6,7,8-tétrahydro-1-naphtalényl)propanoate [French] [ACD/IUPAC Name]
3-(6-{[(4-Chlorophenyl)sulfonyl]amino}-2-methyl-5,6,7,8-tetrahydro-1-naphthalenyl)propanoate [ACD/IUPAC Name]
3-(6-{[(4-Chlorphenyl)sulfonyl]amino}-2-methyl-5,6,7,8-tetrahydro-1-naphthalinyl)propanoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 591.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 356.81
ACD/KOC (pH 5.5): 1244.69
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 19.55
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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