ChemSpider 2D Image | 2-Methyl-2-propanyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate | C22H41NO9

2-Methyl-2-propanyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate

  • Molecular FormulaC22H41NO9
  • Average mass463.562 Da
  • Monoisotopic mass463.278137 Da
  • ChemSpider ID72384183

More details:






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

2-Methyl-2-propanyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,6,9,12,15,18,21-heptaoxatetracos-23-in-1-ylcarbamat [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21-Heptaoxatétracos-23-yn-1-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N-3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-yl-, 1,1-dimethylethyl ester [ACD/Index Name]
2112737-90-1 [RN]
Boc-NH-PEG7-propargyl
MFCD30828698
t-Boc-N-Amido-PEG7-propargyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 276.0±30.1 °C
Index of Refraction: 1.464
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.78
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.78
Polar Surface Area: 103 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 432.3±3.0 cm3

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