Found 22 results

Search term: MF = 'C_{24}H_{38}N_{2}O_{7}S'
ChemSpider 2D Image | 2-(2-Ethoxyethoxy)ethyl [(4-{2-[(3-cyclohexylpropanoyl)amino]ethyl}phenyl)sulfonyl]carbamate | C24H38N2O7S

2-(2-Ethoxyethoxy)ethyl [(4-{2-[(3-cyclohexylpropanoyl)amino]ethyl}phenyl)sulfonyl]carbamate

  • Molecular FormulaC24H38N2O7S
  • Average mass498.633 Da
  • Monoisotopic mass498.239960 Da
  • ChemSpider ID66746494

More details:

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

[(4-{2-[(3-Cyclohexylpropanoyl)amino]éthyl}phényl)sulfonyl]carbamate de 2-(2-éthoxyéthoxy)éthyle [French] [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl [(4-{2-[(3-cyclohexylpropanoyl)amino]ethyl}phenyl)sulfonyl]carbamate [ACD/IUPAC Name]
2-(2-Ethoxyethoxy)ethyl-[(4-{2-[(3-cyclohexylpropanoyl)amino]ethyl}phenyl)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[2-[(3-cyclohexyl-1-oxopropyl)amino]ethyl]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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 21.90
ACD/KOC (pH 5.5): 171.23
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 17.16
Polar Surface Area: 128 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 426.0±3.0 cm3

Click to predict properties on the Chemicalize site


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