ChemSpider 2D Image | 2-Methyl-2-propanyl {N-(2-hydroxyethyl)-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}carbamate | C21H33N3O6S

2-Methyl-2-propanyl {N-(2-hydroxyethyl)-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}carbamate

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID59756093

More details:

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

{N-(2-Hydroxyéthyl)-N'-[(2,2,4,6,7-pentaméthyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {N-(2-hydroxyethyl)-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{N-(2-hydroxyethyl)-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(E)-[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]imino][(2-hydroxyethyl)amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1263048-99-2 [RN]
2-[N-t-Butyloxycarbonyl-N'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)amidino]ethanol

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: 1.566
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 12.93
ACD/KOC (pH 5.5): 86.89
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 22.74
Polar Surface Area: 135 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 359.1±7.0 cm3

Click to predict properties on the Chemicalize site


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