ChemSpider 2D Image | 2-(2-Ethoxyethoxy)ethyl ({4-[({4-[(methylsulfanyl)methyl]benzoyl}amino)methyl]phenyl}sulfonyl)carbamate | C23H30N2O7S2

2-(2-Ethoxyethoxy)ethyl ({4-[({4-[(methylsulfanyl)methyl]benzoyl}amino)methyl]phenyl}sulfonyl)carbamate

  • Molecular FormulaC23H30N2O7S2
  • Average mass510.624 Da
  • Monoisotopic mass510.149445 Da
  • ChemSpider ID66099207

More details:

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

({4-[({4-[(Méthylsulfanyl)méthyl]benzoyl}amino)méthyl]phényl}sulfonyl)carbamate de 2-(2-éthoxyéthoxy)éthyle [French] [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl ({4-[({4-[(methylsulfanyl)methyl]benzoyl}amino)methyl]phenyl}sulfonyl)carbamate [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl-({4-[({4-[(methylsulfanyl)methyl]benzoyl}amino)methyl]phenyl}sulfonyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[[[4-[(methylthio)methyl]benzoyl]amino]methyl]phenyl]sulfonyl]-, 2-(2-ethoxyethoxy)ethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 132.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 6.69
ACD/KOC (pH 5.5): 67.85
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.60
Polar Surface Area: 154 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 403.1±3.0 cm3

Click to predict properties on the Chemicalize site


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