ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{2-[(4-acetylbenzoyl)amino]-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy}propanoate | C34H53NO11

2-Methyl-2-propanyl 3-{2-[(4-acetylbenzoyl)amino]-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy}propanoate

  • Molecular FormulaC34H53NO11
  • Average mass651.785 Da
  • Monoisotopic mass651.361877 Da
  • ChemSpider ID114914051

More details:

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

2-Methyl-2-propanyl 3-{2-[(4-acetylbenzoyl)amino]-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy}propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{2-[(4-acetylbenzoyl)amino]-3-{3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-methyl-2-propanyl)oxy]-3-oxopropoxy}methyl)propoxy}propanoat [German] [ACD/IUPAC Name]
3-{2-[(4-Acétylbenzoyl)amino]-3-{3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}-2-({3-[(2-méthyl-2-propanyl)oxy]-3-oxopropoxy}méthyl)propoxy}propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 715.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.5±32.9 °C
Index of Refraction: 1.496
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18470.46
ACD/KOC (pH 5.5): 39403.15
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18469.91
ACD/KOC (pH 7.4): 39401.98
Polar Surface Area: 153 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 587.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement