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Search term: RJDFELJBUQILOQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-propanyl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamate | C23H48N2O10

2-Methyl-2-propanyl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamate

  • Molecular FormulaC23H48N2O10
  • Average mass512.635 Da
  • Monoisotopic mass512.330872 Da
  • ChemSpider ID71051800

More details:






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

(26-Amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(26-amino-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1052207-59-6 [RN]
BocNH-PEG8-CH2CH2NH2
Boc-NH-PEG8-CH2CH2NH2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 579.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.2±30.1 °C
Index of Refraction: 1.465
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 475.1±3.0 cm3

Click to predict properties on the Chemicalize site






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