Found 79 results

Search term: MF = 'C_{26}H_{32}O_{10}'
ChemSpider 2D Image | Diethyl 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarboxylate | C26H32O10

Diethyl 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarboxylate

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID2826453

More details:

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

6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadécine-2,13-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13-dicarboxylic acid, 6,7,9,10,17,18,20,21-octahydro-, diethyl ester [ACD/Index Name]
Diethyl 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarboxylate [ACD/IUPAC Name]
Diethyl-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,13-dicarboxylat [German] [ACD/IUPAC Name]
ethyl 13-(ethoxycarbonyl)-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrod ibenzo[a,j][18]annulene-2-carboxylate
ethyl 13-(ethoxycarbonyl)-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo[a,j][18]annulene-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 268.3±31.5 °C
Index of Refraction: 1.504
Molar Refractivity: 128.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.19
ACD/KOC (pH 5.5): 873.23
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.19
ACD/KOC (pH 7.4): 873.23
Polar Surface Area: 108 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 434.0±3.0 cm3

Click to predict properties on the Chemicalize site


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