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Search term: 35014908 (Found by CSID)
ChemSpider 2D Image | {10-[(4-Methoxybenzoyl)oxy]-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picenyl}methyl 4-methoxybenzoate | C46H60O7

{10-[(4-Methoxybenzoyl)oxy]-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picenyl}methyl 4-methoxybenzoate

  • Molecular FormulaC46H60O7
  • Average mass724.964 Da
  • Monoisotopic mass724.433899 Da
  • ChemSpider ID35014908

More details:

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

{10-[(4-Methoxybenzoyl)oxy]-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picenyl}methyl 4-methoxybenzoate [ACD/IUPAC Name]
{10-[(4-Methoxybenzoyl)oxy]-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picenyl}methyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de {10-[(4-méthoxybenzoyl)oxy]-2,4a,6a,9,9,12a,14a-heptaméthyl-7-oxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picényl}méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-, [1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-eicosahydro-10-[(4-methoxybenzoyl)oxy]-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-2-picenyl]methyl ester [ACD/Index Name]
[10-(4-methoxybenzoyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicen-2-yl]methyl 4-methoxybenzoate
[10-(4-methoxybenzoyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-7-oxo-3,4,5,6,8,8a,10,11,12,13,14,14b-dodecahydro-1H-picen-2-yl]methyl 4-methoxybenzoate
11-{[(4-methoxyphenyl)carbonyloxy]methyl}-4,4,6b,8a,11,12b,14b-heptamethyl-6-oxo-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-yl 4-methoxybenzoate
Bis(4-methoxybenzoyl)-3a,29-dihydroxy-8-multifloren-7-one

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 302.8±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 205.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 12.86
ACD/LogD (pH 5.5): 12.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 88 Å2
Polarizability: 81.4±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 616.3±5.0 cm3

Click to predict properties on the Chemicalize site


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