Found 130 results

Search term: MF = 'C_{26}H_{38}O_{8}'
ChemSpider 2D Image | 3-[2-Hydroxy-7-(2-hydroxy-2-propanyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylene-1,3-dioxododecahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid | C26H38O8

3-[2-Hydroxy-7-(2-hydroxy-2-propanyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylene-1,3-dioxododecahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid

  • Molecular FormulaC26H38O8
  • Average mass478.575 Da
  • Monoisotopic mass478.256653 Da
  • ChemSpider ID29814797

More details:

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

1H-Benz[e]indene-6-propanoic acid, dodecahydro-2-hydroxy-7-(1-hydroxy-1-methylethyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylene-1,3-dioxo- [ACD/Index Name]
3-[2-Hydroxy-7-(2-hydroxy-2-propanyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylen-1,3-dioxododecahydro-1H-cyclopenta[a]naphthalin-6-yl]propansäure [German] [ACD/IUPAC Name]
3-[2-Hydroxy-7-(2-hydroxy-2-propanyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylene-1,3-dioxododecahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid [ACD/IUPAC Name]
Acide 3-[2-hydroxy-7-(2-hydroxy-2-propanyl)-9b-(méthoxycarbonyl)-2,3a,6,9a-tétraméthyl-4-méthylène-1,3-dioxododécahydro-1H-cyclopenta[a]naphtalén-6-yl]propanoïque [French] [ACD/IUPAC Name]
3-[2-hydroxy-7-(2-hydroxypropan-2-yl)-9b-methoxycarbonyl-2,3a,6,9a-tetramethyl-4-methylidene-1,3-dioxo-5a,7,8,9-tetrahydro-5H-cyclopenta[a]naphthalen-6-yl]propanoic acid
Compound NP-019159
NCGC00380957-01C26H38O81H-Benz[e]indene-6-propanoic acid, dodecahydro-2-hydroxy-7-(1-hydroxy-1-methylethyl)-9b-(methoxycarbonyl)-2,3a,6,9a-tetramethyl-4-methylene-1,3-dioxo-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.6±6.0 kJ/mol
Flash Point: 201.8±25.0 °C
Index of Refraction: 1.555
Molar Refractivity: 122.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 11.92
ACD/KOC (pH 5.5): 118.38
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 138 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 382.4±5.0 cm3

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