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Search term: WMAYUSHYHMSHFY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1-{[4-(Aminomethyl)phenyl]carbamoyl}-4-oxo-2-azetidinyl)acetic acid | C13H15N3O4

(1-{[4-(Aminomethyl)phenyl]carbamoyl}-4-oxo-2-azetidinyl)acetic acid

  • Molecular FormulaC13H15N3O4
  • Average mass277.276 Da
  • Monoisotopic mass277.106262 Da
  • ChemSpider ID34221156

More details:

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

(1-{[4-(Aminomethyl)phenyl]carbamoyl}-4-oxo-2-azetidinyl)acetic acid [ACD/IUPAC Name]
(1-{[4-(Aminomethyl)phenyl]carbamoyl}-4-oxo-2-azetidinyl)essigsäure [German] [ACD/IUPAC Name]
2-Azetidineacetic acid, 1-[[[4-(aminomethyl)phenyl]amino]carbonyl]-4-oxo- [ACD/Index Name]
Acide (1-{[4-(aminométhyl)phényl]carbamoyl}-4-oxo-2-azétidinyl)acétique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 80.8±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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