Found 2 results

Search term: MF = 'C_{40}H_{42}N_{2}O_{10}S_{2}'
ChemSpider 2D Image | 3,11-Bis[(4-ethoxyphenyl)sulfonyl]-3,11-diisocyano-7,15,17,18-tetramethoxytricyclo[11.3.1.1~5,9~]octadeca-1(17),5(18),6,8,13,15-hexaene | C40H42N2O10S2

3,11-Bis[(4-ethoxyphenyl)sulfonyl]-3,11-diisocyano-7,15,17,18-tetramethoxytricyclo[11.3.1.15,9]octadeca-1(17),5(18),6,8,13,15-hexaene

  • Molecular FormulaC40H42N2O10S2
  • Average mass774.899 Da
  • Monoisotopic mass774.228088 Da
  • ChemSpider ID10341233

More details:

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

3,11-Bis[(4-ethoxyphenyl)sulfonyl]-3,11-diisocyano-7,15,17,18-tetramethoxytricyclo[11.3.1.15,9]octadeca-1(17),5(18),6,8,13,15-hexaen [German] [ACD/IUPAC Name]
3,11-Bis[(4-ethoxyphenyl)sulfonyl]-3,11-diisocyano-7,15,17,18-tetramethoxytricyclo[11.3.1.15,9]octadeca-1(17),5(18),6,8,13,15-hexaene [ACD/IUPAC Name]
3,11-Bis[(4-éthoxyphényl)sulfonyl]-3,11-diisocyano-7,15,17,18-tétraméthoxytricyclo[11.3.1.15,9]octadéca-1(17),5(18),6,8,13,15-hexaène [French] [ACD/IUPAC Name]
Tricyclo[11.3.1.15,9]octadeca-1(17),5,7,9(18),13,15-hexaene, 3,11-bis[(4-ethoxyphenyl)sulfonyl]-3,11-diisocyano-7,15,17,18-tetramethoxy- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

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