Found 6 results

Search term: MF = 'C_{42}H_{57}NO_{10}'
ChemSpider 2D Image | Methyl 3,5,6-tri-O-benzyl-2-O-{8-[bis(2-methoxy-2-oxoethyl)amino]octyl}-D-glucofuranoside | C42H57NO10

Methyl 3,5,6-tri-O-benzyl-2-O-{8-[bis(2-methoxy-2-oxoethyl)amino]octyl}-D-glucofuranoside

  • Molecular FormulaC42H57NO10
  • Average mass735.903 Da
  • Monoisotopic mass735.398254 Da
  • ChemSpider ID10141039

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3,5,6-Tri-O-benzyl-2-O-{8-[bis(2-méthoxy-2-oxoéthyl)amino]octyl}-D-glucofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5,6-tri-O-benzyl-2-O-{8-[bis(2-methoxy-2-oxoethyl)amino]octyl}-D-glucofuranoside [ACD/IUPAC Name]
Methyl-3,5,6-tri-O-benzyl-2-O-{8-[bis(2-methoxy-2-oxoethyl)amino]octyl}-D-glucofuranosid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.5±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 203.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 3
ACD/LogP: 9.46
ACD/LogD (pH 5.5): 7.83
ACD/BCF (pH 5.5): 510689.66
ACD/KOC (pH 5.5): 406521.63
ACD/LogD (pH 7.4): 7.90
ACD/BCF (pH 7.4): 591526.31
ACD/KOC (pH 7.4): 470869.63
Polar Surface Area: 111 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 628.9±5.0 cm3

Click to predict properties on the Chemicalize site


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