ChemSpider 2D Image | 2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-[(4-methyl-2-pentanyl)amino]propanoate | C14H29NO3

2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-[(4-methyl-2-pentanyl)amino]propanoate

  • Molecular FormulaC14H29NO3
  • Average mass259.385 Da
  • Monoisotopic mass259.214752 Da
  • ChemSpider ID30433972

More details:

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

2-Hydroxy-2-méthyl-3-[(4-méthyl-2-pentanyl)amino]propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-2-methyl-3-[(4-methyl-2-pentanyl)amino]propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-2-methyl-3-[(4-methyl-2-pentanyl)amino]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(1,3-dimethylbutyl)amino]-2-hydroxy-2-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 343.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 161.4±23.7 °C
Index of Refraction: 1.457
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 3.32
ACD/KOC (pH 7.4): 28.83
Polar Surface Area: 59 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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