ChemSpider 2D Image | 2-Methyl-2-propanyl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate | C20H39NO8

2-Methyl-2-propanyl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate

  • Molecular FormulaC20H39NO8
  • Average mass421.526 Da
  • Monoisotopic mass421.267578 Da
  • ChemSpider ID114811473

More details:

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

2,2-Diméthyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oat [German] [ACD/IUPAC Name]
3,8,11,14,17-Pentaoxa-5-azaeicosan-20-oic acid, 2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2138484-13-4 [RN]
Boc-NH-PEG4-C2-Boc
tert-butyl 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±27.3 °C
Index of Refraction: 1.456
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.75
ACD/KOC (pH 5.5): 355.97
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.75
ACD/KOC (pH 7.4): 355.97
Polar Surface Area: 102 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 400.0±3.0 cm3

Click to predict properties on the Chemicalize site


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