Found 18 results

Search term: MF = 'C_{25}H_{43}NO_{10}'
ChemSpider 2D Image | Decyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-3-O-(2-methoxy-2-oxoethyl)hexopyranoside | C25H43NO10

Decyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-3-O-(2-methoxy-2-oxoethyl)hexopyranoside

  • Molecular FormulaC25H43NO10
  • Average mass517.610 Da
  • Monoisotopic mass517.288696 Da
  • ChemSpider ID3142443

More details:

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

2-Acétamido-4,6-di-O-acétyl-2-désoxy-3-O-(2-méthoxy-2-oxoéthyl)hexopyranoside de décyle [French] [ACD/IUPAC Name]
Decyl 2-acetamido-4,6-di-O-acetyl-2-deoxy-3-O-(2-methoxy-2-oxoethyl)hexopyranoside [ACD/IUPAC Name]
Decyl-2-acetamido-4,6-di-O-acetyl-2-desoxy-3-O-(2-methoxy-2-oxoethyl)hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, decyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-2-oxoethyl)-, 4,6-diacetate [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.1±31.5 °C
Index of Refraction: 1.486
Molar Refractivity: 130.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3078.59
ACD/KOC (pH 5.5): 10928.40
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3078.58
ACD/KOC (pH 7.4): 10928.39
Polar Surface Area: 136 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 453.7±5.0 cm3

Click to predict properties on the Chemicalize site


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