ChemSpider 2D Image | (2R)-2-Amino-4-azidobutanoic acid | C4H8N4O2

(2R)-2-Amino-4-azidobutanoic acid

  • Molecular FormulaC4H8N4O2
  • Average mass144.132 Da
  • Monoisotopic mass144.064728 Da
  • ChemSpider ID32041199

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-4-azidobutanoic acid [ACD/IUPAC Name]
(2R)-2-Amino-4-azidobutansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-4-azidobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-azido-, (2R)- [ACD/Index Name]
1418009-92-3 [RN]
4-azido-d-homoalanine

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: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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