Found 1 result

Search term: ACZLQNGCHGUNQS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Dimethyl 8,9,11,12,14,15,17,18,20,21-decahydrodinaphtho[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloicosine-6,23-dicarboxylate | C34H36O10

Dimethyl 8,9,11,12,14,15,17,18,20,21-decahydrodinaphtho[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloicosine-6,23-dicarboxylate

  • Molecular FormulaC34H36O10
  • Average mass604.644 Da
  • Monoisotopic mass604.230835 Da
  • ChemSpider ID4332083

More details:






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

8,9,11,12,14,15,17,18,20,21-Décahydrodinaphto[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloicosine-6,23-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 8,9,11,12,14,15,17,18,20,21-decahydrodinaphtho[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloicosine-6,23-dicarboxylate [ACD/IUPAC Name]
Dimethyl-8,9,11,12,14,15,17,18,20,21-decahydrodinaphtho[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloicosin-6,23-dicarboxylat [German] [ACD/IUPAC Name]
Dinaphtho[2,1-q:1',2'-s][1,4,7,10,13,16]hexaoxacycloeicosin-6,23-dicarboxylic acid, 8,9,11,12,14,15,17,18,20,21-decahydro-, dimethyl 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: 802.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 330.9±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 164.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3007.06
ACD/KOC (pH 5.5): 10746.05
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3007.06
ACD/KOC (pH 7.4): 10746.05
Polar Surface Area: 108 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 504.7±3.0 cm3

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