Found 130 results

Search term: MF = 'C_{26}H_{38}O_{8}'
ChemSpider 2D Image | 3-[8-(2-Hydroxy-2-propanyl)-3-(methoxycarbonyl)-3,4a,7,10a-tetramethyl-5-methylene-1,4-dioxododecahydro-1H-benzo[h]isochromen-7-yl]propanoic acid | C26H38O8

3-[8-(2-Hydroxy-2-propanyl)-3-(methoxycarbonyl)-3,4a,7,10a-tetramethyl-5-methylene-1,4-dioxododecahydro-1H-benzo[h]isochromen-7-yl]propanoic acid

  • Molecular FormulaC26H38O8
  • Average mass478.575 Da
  • Monoisotopic mass478.256653 Da
  • ChemSpider ID29814254

More details:

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

1H-Naphtho[1,2-c]pyran-7-propanoic acid, dodecahydro-8-(1-hydroxy-1-methylethyl)-3-(methoxycarbonyl)-3,4a,7,10a-tetramethyl-5-methylene-1,4-dioxo- [ACD/Index Name]
3-[8-(2-Hydroxy-2-propanyl)-3-(methoxycarbonyl)-3,4a,7,10a-tetramethyl-5-methylen-1,4-dioxododecahydro-1H-benzo[h]isochromen-7-yl]propansäure [German] [ACD/IUPAC Name]
3-[8-(2-Hydroxy-2-propanyl)-3-(methoxycarbonyl)-3,4a,7,10a-tetramethyl-5-methylene-1,4-dioxododecahydro-1H-benzo[h]isochromen-7-yl]propanoic acid [ACD/IUPAC Name]
Acide 3-[8-(2-hydroxy-2-propanyl)-3-(méthoxycarbonyl)-3,4a,7,10a-tétraméthyl-5-méthylène-1,4-dioxododécahydro-1H-benzo[h]isochromén-7-yl]propanoïque [French] [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: 624.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.0±6.0 kJ/mol
Flash Point: 202.9±25.0 °C
Index of Refraction: 1.540
Molar Refractivity: 122.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 24.67
ACD/KOC (pH 5.5): 199.61
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.17
Polar Surface Area: 127 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 391.4±5.0 cm3

Click to predict properties on the Chemicalize site


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