Found 30 results

Search term: MF = 'C_{29}H_{30}O_{11}'
ChemSpider 2D Image | 4-Cinnamoylphenyl 2,3,4,6-tetra-O-acetylhexopyranoside | C29H30O11

4-Cinnamoylphenyl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC29H30O11
  • Average mass554.542 Da
  • Monoisotopic mass554.178833 Da
  • ChemSpider ID2814034

More details:

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

2,3,4,6-Tétra-O-acétylhexopyranoside de 4-cinnamoylphényle [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-phenyl-1-[4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]- [ACD/Index Name]
4-Cinnamoylphenyl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
4-Cinnamoylphenyl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 650.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 272.9±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.64
ACD/KOC (pH 5.5): 2664.75
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.64
ACD/KOC (pH 7.4): 2664.75
Polar Surface Area: 141 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 423.9±5.0 cm3

Click to predict properties on the Chemicalize site


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