ChemSpider 2D Image | 2-Acetamido-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid | C10H17NO5

2-Acetamido-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID28581023

More details:

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

2-Acetamido-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid [ACD/IUPAC Name]
2-Acetamido-4-[(2-methyl-2-propanyl)oxy]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 2-acétamido-4-[(2-méthyl-2-propanyl)oxy]-4-oxobutanoïque [French] [ACD/IUPAC Name]
Aspartic acid, N-acetyl-, 4-(1,1-dimethylethyl) ester [ACD/Index Name]
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid
1026951-84-7 [RN]
117833-18-8 [RN]
4-(TERT-BUTOXY)-2-ACETAMIDO-4-OXOBUTANOIC ACID
AC-ASP(OTBU)-OH
Ac-Asp-OtBu
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 449.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 225.7±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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