ChemSpider 2D Image | N-(3,4-Dimethylphenyl)-4-O-alpha-L-galactopyranosyl-alpha-D-altropyranosylamine | C20H31NO10

N-(3,4-Dimethylphenyl)-4-O-α-L-galactopyranosyl-α-D-altropyranosylamine

  • Molecular FormulaC20H31NO10
  • Average mass445.461 Da
  • Monoisotopic mass445.194794 Da
  • ChemSpider ID62563455

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

N-(3,4-Dimethylphenyl)-4-O-α-L-galactopyranosyl-α-D-altropyranosylamin [German] [ACD/IUPAC Name]
N-(3,4-Dimethylphenyl)-4-O-α-L-galactopyranosyl-α-D-altropyranosylamine [ACD/IUPAC Name]
N-(3,4-Diméthylphényl)-4-O-α-L-galactopyranosyl-α-D-altropyranosylamine [French] [ACD/IUPAC Name]
α-D-Altropyranosylamine, N-(3,4-dimethylphenyl)-4-O-α-L-galactopyranosyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 748.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 406.4±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.29
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.30
Polar Surface Area: 181 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 294.0±5.0 cm3

Click to predict properties on the Chemicalize site


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