Found 40 results

Search term: MF = 'C_{24}H_{28}O_{12}'
ChemSpider 2D Image | Trimethyl 8-[(4,6-di-O-acetyl-2,3-dideoxyhex-2-enopyranosyl)oxy]-2,4-octadien-6-yne-3,4,5-tricarboxylate | C24H28O12

Trimethyl 8-[(4,6-di-O-acetyl-2,3-dideoxyhex-2-enopyranosyl)oxy]-2,4-octadien-6-yne-3,4,5-tricarboxylate

  • Molecular FormulaC24H28O12
  • Average mass508.472 Da
  • Monoisotopic mass508.158081 Da
  • ChemSpider ID5141871

More details:

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

2,4-Octadien-6-yne-3,4,5-tricarboxylic acid, 8-[(4,6-di-O-acetyl-2,3-dideoxyhex-2-enopyranosyl)oxy]-, trimethyl ester [ACD/Index Name]
8-[(4,6-Di-O-acétyl-2,3-didésoxyhex-2-énopyranosyl)oxy]-2,4-octadién-6-yne-3,4,5-tricarboxylate de triméthyle [French] [ACD/IUPAC Name]
Trimethyl 8-[(4,6-di-O-acetyl-2,3-dideoxyhex-2-enopyranosyl)oxy]-2,4-octadien-6-yne-3,4,5-tricarboxylate [ACD/IUPAC Name]
Trimethyl-8-[(4,6-di-O-acetyl-2,3-didesoxyhex-2-enopyranosyl)oxy]-2,4-octadien-6-in-3,4,5-tricarboxylat [German] [ACD/IUPAC Name]

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

ICCB1_000042 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 260.4±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 120.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.35
ACD/KOC (pH 5.5): 775.02
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.35
ACD/KOC (pH 7.4): 775.02
Polar Surface Area: 150 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 394.5±5.0 cm3

Click to predict properties on the Chemicalize site


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