ChemSpider 2D Image | O-(2-Methyl-2-propanyl)threonyl-O-(2-methyl-2-propanyl)threonine | C16H32N2O5

O-(2-Methyl-2-propanyl)threonyl-O-(2-methyl-2-propanyl)threonine

  • Molecular FormulaC16H32N2O5
  • Average mass332.436 Da
  • Monoisotopic mass332.231110 Da
  • ChemSpider ID28714366

More details:

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

O-(2-Methyl-2-propanyl)threonyl-O-(2-methyl-2-propanyl)threonin [German] [ACD/IUPAC Name]
O-(2-Methyl-2-propanyl)threonyl-O-(2-methyl-2-propanyl)threonine [ACD/IUPAC Name]
O-(2-Méthyl-2-propanyl)thréonyl-O-(2-méthyl-2-propanyl)thréonine [French] [ACD/IUPAC Name]
Threonine, O-(1,1-dimethylethyl)threonyl-O-(1,1-dimethylethyl)- [ACD/Index Name]
2-[2-AMINO-3-(TERT-BUTOXY)BUTANAMIDO]-3-(TERT-BUTOXY)BUTANOIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 255.9±28.7 °C
Index of Refraction: 1.478
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 311.2±3.0 cm3

Click to predict properties on the Chemicalize site


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