ChemSpider 2D Image | (2R)-2-Amino-2-(4-isocyanophenyl)propanoic acid | C10H10N2O2

(2R)-2-Amino-2-(4-isocyanophenyl)propanoic acid

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID33289430

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-2-(4-isocyanophenyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-2-(4-isocyanophenyl)propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-2-(4-isocyanophényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-4-isocyano-α-methyl-, (αR)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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