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Search term: 78444873 (Found by CSID)
ChemSpider 2D Image | 9,13-Diethyl-5-methyl-14-oxoazacyclotetradecan-6-yl 3-amino-3,6-dideoxyhexopyranoside | C24H46N2O5

9,13-Diethyl-5-methyl-14-oxoazacyclotetradecan-6-yl 3-amino-3,6-dideoxyhexopyranoside

  • Molecular FormulaC24H46N2O5
  • Average mass442.632 Da
  • Monoisotopic mass442.340668 Da
  • ChemSpider ID78444873

More details:

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

3-Amino-3,6-didésoxyhexopyranoside de 9,13-diéthyl-5-méthyl-14-oxoazacyclotétradécan-6-yle [French] [ACD/IUPAC Name]
9,13-Diethyl-5-methyl-14-oxoazacyclotetradecan-6-yl 3-amino-3,6-dideoxyhexopyranoside [ACD/IUPAC Name]
9,13-Diethyl-5-methyl-14-oxoazacyclotetradecan-6-yl-3-amino-3,6-didesoxyhexopyranosid [German] [ACD/IUPAC Name]
Azacyclotetradecan-2-one, 10-[(3-amino-3,6-dideoxyhexopyranosyl)oxy]-3,7-diethyl-11-methyl- [ACD/Index Name]
Sch 38513

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

Density: 1.1±0.1 g/cm3
Boiling Point: 633.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.2±6.0 kJ/mol
Flash Point: 336.6±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 122.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.02
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 32.51
ACD/KOC (pH 7.4): 254.76
Polar Surface Area: 114 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 404.9±5.0 cm3

Click to predict properties on the Chemicalize site


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