ChemSpider 2D Image | (2R)-3-(Carbamoylamino)-2-methylpropanoate | C5H9N2O3

(2R)-3-(Carbamoylamino)-2-methylpropanoate

  • Molecular FormulaC5H9N2O3
  • Average mass145.137 Da
  • Monoisotopic mass145.061859 Da
  • ChemSpider ID128920615

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Carbamoylamino)-2-methylpropanoat [German] [ACD/IUPAC Name]
(2R)-3-(Carbamoylamino)-2-methylpropanoate [ACD/IUPAC Name]
(2R)-3-(Carbamoylamino)-2-méthylpropanoate [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(aminocarbonyl)amino]-2-methyl-, ion(1-), (2R)- [ACD/Index Name]
<i>N</i>;-carbamyl-&β;-aminoisobutyrate
<i>N</i>;-carbamyl-&β;-aminoisobutyric acid
(R)-3-ureido-isobutanoate
(R)-3-ureido-isobutyrate
3-(Carbamoylamino)-2-methylpropanoate [ACD/IUPAC Name]

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

Density:
Boiling Point: 317.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 145.8±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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