Found 1 result

Search term: methyl aklanonate (Found by approved synonym)
ChemSpider 2D Image | methyl aklanonate | C22H18O8

methyl aklanonate

  • Molecular FormulaC22H18O8
  • Average mass410.374 Da
  • Monoisotopic mass410.100159 Da
  • ChemSpider ID29368591

More details:

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

[4,5-Dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydro-2-anthracényl]acétate de méthyle [French] [ACD/IUPAC Name]
2-Anthraceneacetic acid, 3-(1,3-dioxopentyl)-9,10-dihydro-4,5-dihydroxy-9,10-dioxo-, methyl ester [ACD/Index Name]
Methyl [4,5-dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydro-2-anthracenyl]acetatato [ACD/IUPAC Name]
methyl aklanonate
Methyl-[4,5-dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydro-2-anthracenyl]acetat [German] [ACD/IUPAC Name]
AAME
Aklanonic acid methyl ester
methyl [4,5-dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetate

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

C12422 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 661.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 233.8±25.0 °C
Index of Refraction: 1.632
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 230.41
ACD/KOC (pH 5.5): 782.58
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 135 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 286.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement