ChemSpider 2D Image | (2R)-3-[(Benzylcarbamoyl)amino]-2-hydroxypropanoic acid | C11H14N2O4

(2R)-3-[(Benzylcarbamoyl)amino]-2-hydroxypropanoic acid

  • Molecular FormulaC11H14N2O4
  • Average mass238.240 Da
  • Monoisotopic mass238.095352 Da
  • ChemSpider ID25057879

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-[(Benzylcarbamoyl)amino]-2-hydroxypropanoic acid [ACD/IUPAC Name]
(2R)-3-[(Benzylcarbamoyl)amino]-2-hydroxypropansäure [German] [ACD/IUPAC Name]
(2R)-3-{[(BENZYLAMINO)CARBONYL]AMINO}-2-HYDROXYPROPANOIC ACID
Acide (2R)-3-[(benzylcarbamoyl)amino]-2-hydroxypropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-[[[(phenylmethyl)amino]carbonyl]amino]-, (2R)- [ACD/Index Name]
J54

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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