ChemSpider 2D Image | (1R)-1-Carboxy-3-[(2-methyl-2-propanyl)oxy]-3-oxo-1-propanaminium | C8H16NO4

(1R)-1-Carboxy-3-[(2-methyl-2-propanyl)oxy]-3-oxo-1-propanaminium

  • Molecular FormulaC8H16NO4
  • Average mass190.216 Da
  • Monoisotopic mass190.107391 Da
  • ChemSpider ID77420658

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Carboxy-3-[(2-methyl-2-propanyl)oxy]-3-oxo-1-propanaminium [German] [ACD/IUPAC Name]
(1R)-1-Carboxy-3-[(2-methyl-2-propanyl)oxy]-3-oxo-1-propanaminium [ACD/IUPAC Name]
(1R)-1-Carboxy-3-[(2-méthyl-2-propanyl)oxy]-3-oxo-1-propanaminium [French] [ACD/IUPAC Name]
D-Aspartic acid, 4-(1,1-dimethylethyl) ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 318.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 146.5±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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