Found 24 results

Search term: MF = 'C_{34}H_{46}O_{15}'
ChemSpider 2D Image | Heptamethyl (3E,8E,13E)-18-oxo-3,8,13-cycloicosatriene-1,1,6,6,11,11,16-heptacarboxylate | C34H46O15

Heptamethyl (3E,8E,13E)-18-oxo-3,8,13-cycloicosatriene-1,1,6,6,11,11,16-heptacarboxylate

  • Molecular FormulaC34H46O15
  • Average mass694.720 Da
  • Monoisotopic mass694.283691 Da
  • ChemSpider ID8993747

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,8E,13E)-18-Oxo-3,8,13-cycloicosatriène-1,1,6,6,11,11,16-heptacarboxylate de heptaméthyle [French] [ACD/IUPAC Name]
3,8,13-Cycloeicosatriene-1,1,6,6,11,11,16-heptacarboxylic acid, 18-oxo-, heptamethyl ester, (3E,8E,13E)- [ACD/Index Name]
Heptamethyl (3E,8E,13E)-18-oxo-3,8,13-cycloicosatriene-1,1,6,6,11,11,16-heptacarboxylate [ACD/IUPAC Name]
Heptamethyl-(3E,8E,13E)-18-oxo-3,8,13-cycloicosatrien-1,1,6,6,11,11,16-heptacarboxylat [German] [ACD/IUPAC 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: 634.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 255.6±31.5 °C
Index of Refraction: 1.480
Molar Refractivity: 167.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 372.07
ACD/KOC (pH 5.5): 2407.99
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 372.07
ACD/KOC (pH 7.4): 2407.99
Polar Surface Area: 201 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 589.7±3.0 cm3

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