ChemSpider 2D Image | 2-Oxo-2-phenylethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)hexanoate | C32H36N2O7

2-Oxo-2-phenylethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)hexanoate

  • Molecular FormulaC32H36N2O7
  • Average mass560.637 Da
  • Monoisotopic mass560.252258 Da
  • ChemSpider ID2371724

More details:

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

2,6-Bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]déc-4-yl)hexanoate de 2-oxo-2-phényléthyle [French] [ACD/IUPAC Name]
2-Oxo-2-phenylethyl 2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)hexanoate [ACD/IUPAC Name]
2-Oxo-2-phenylethyl-2,6-bis(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)hexanoat [German] [ACD/IUPAC Name]
4,7-Methano-2H-isoindole-2-hexanoic acid, octahydro-α-(octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-1,3-dioxo-, 2-oxo-2-phenylethyl ester [ACD/Index Name]
2-oxo-2-phenylethyl 2,6-bis(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)hexanoate
497936-73-9 [RN]
AC1MJTJF
AGN-PC-05Y90Q
AKOS000748798
AKOS022001015
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/11908004 [DBID]
BAS 00757787 [DBID]

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: 1.604
Molar Refractivity: 144.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 446.31
ACD/KOC (pH 5.5): 2742.93
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 446.31
ACD/KOC (pH 7.4): 2742.93
Polar Surface Area: 118 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 420.6±3.0 cm3

Click to predict properties on the Chemicalize site


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