Found 79 results

Search term: MF = 'C_{26}H_{32}O_{10}'
ChemSpider 2D Image | 3-(Acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-2,5-dioxo-1,1a,1b,2,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate | C26H32O10

3-(Acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-2,5-dioxo-1,1a,1b,2,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID468254

More details:

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

1H-Cyclopropa[3,4]benz[1,2-e]azulene-2,5-dione, 9,9a-bis(acetyloxy)-3-[(acetyloxy)methyl]-1a,1b,4a,7a,7b,8,9,9a-octahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl- [ACD/Index Name]
3-(Acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-2,5-dioxo-1,1a,1b,2,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9,9a-diyl-diacetat [German] [ACD/IUPAC Name]
3-(Acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-2,5-dioxo-1,1a,1b,2,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate [ACD/IUPAC Name]
9a-(Acetyloxy)-3-[(acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-2,5-dioxo-1,1a,1b,2,4a,5,7a,7b,8,9-decahydro-9ah-cyclopropa[3,4]benzo[1,2-E]azulen-9-yl acetate
Diacétate de 3-(acétoxyméthyl)-4a,7b-dihydroxy-1,1,6,8-tétraméthyl-2,5-dioxo-1,1a,1b,2,4a,5,7a,7b,8,9-décahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulène-9,9a-diyle [French] [ACD/IUPAC Name]
1H-Cyclopropa[3,4]benz[1,2-e]azulene-2,5-dione, 9,9a-bis(acetyloxy)-3-[(acetyloxy)methyl]-1a,1b,4a,7a,7b,8,9,9a-octahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-, [1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9β,9aα)]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.4±6.0 kJ/mol
Flash Point: 208.3±25.0 °C
Index of Refraction: 1.581
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.38
ACD/KOC (pH 5.5): 279.67
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 278.89
Polar Surface Area: 154 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 367.3±5.0 cm3

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