ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(2-{2-[(4-formylbenzoyl)amino]ethoxy}ethoxy)propanoate | C19H27NO6

2-Methyl-2-propanyl 3-(2-{2-[(4-formylbenzoyl)amino]ethoxy}ethoxy)propanoate

  • Molecular FormulaC19H27NO6
  • Average mass365.421 Da
  • Monoisotopic mass365.183838 Da
  • ChemSpider ID32055584

More details:






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

1807521-09-0 [RN]
2-Methyl-2-propanyl 3-(2-{2-[(4-formylbenzoyl)amino]ethoxy}ethoxy)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-{2-[(4-formylbenzoyl)amino]ethoxy}ethoxy)propanoat [German] [ACD/IUPAC Name]
3-(2-{2-[(4-Formylbenzoyl)amino]éthoxy}éthoxy)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2100306-65-6 [RN]
Ald-PEG2-t-butyl ester
Ald-Ph-amido-PEG2-C2-Boc
Ald-Ph-PEG2-t-butyl ester
MFCD28122945
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 547.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.30
ACD/KOC (pH 5.5): 390.52
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.30
ACD/KOC (pH 7.4): 390.52
Polar Surface Area: 91 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 322.8±3.0 cm3

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