ChemSpider 2D Image | Raffinose | C18H32O16

Raffinose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID10102

  • defined stereocentres - 12 of 14 defined stereocentres

More details:

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

512-69-6 [RN]
D-Galactopyranosyl-(1->6)-D-glucopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
D-Glucopyranoside, β-D-fructofuranosyl O-D-galactopyranosyl-(1->6)- [ACD/Index Name]
Raffinose [Wiki]
β-D-Fructofuranosyl D-galactopyranosyl-(1->6)-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-D-galactopyranosyl-(1->6)-D-glucopyranosid [German] [ACD/IUPAC Name]
6G-α-D-galactosylsucrose
6G-α-δ-galactosylsucrose
δ-(+)-Raffinose
δ-Raffinose
More...

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

AI3-19427 [DBID]
NSC 170228 [DBID]
NSC 2025 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 884.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.1±6.0 kJ/mol
Flash Point: 488.9±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 120.8±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

Click to predict properties on the Chemicalize site


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