ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(2-methoxybutanoyl)-2-(methoxymethyl)prolinate | C16H29NO5

2-Methyl-2-propanyl 1-(2-methoxybutanoyl)-2-(methoxymethyl)prolinate

  • Molecular FormulaC16H29NO5
  • Average mass315.405 Da
  • Monoisotopic mass315.204559 Da
  • ChemSpider ID64996910

More details:

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

1-(2-Méthoxybutanoyl)-2-(méthoxyméthyl)prolinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(2-methoxybutanoyl)-2-(methoxymethyl)prolinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(2-methoxybutanoyl)-2-(methoxymethyl)prolinat [German] [ACD/IUPAC Name]
Proline, 2-(methoxymethyl)-1-(2-methoxy-1-oxobutyl)-, 1,1-dimethylethyl ester [ACD/Index 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: 396.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.3±26.5 °C
Index of Refraction: 1.469
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.57
ACD/KOC (pH 5.5): 270.79
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.57
ACD/KOC (pH 7.4): 270.79
Polar Surface Area: 65 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 296.8±3.0 cm3

Click to predict properties on the Chemicalize site


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