ChemSpider 2D Image | (2S)-1-Azido-2-propanamine | C3H8N4

(2S)-1-Azido-2-propanamine

  • Molecular FormulaC3H8N4
  • Average mass100.122 Da
  • Monoisotopic mass100.074898 Da
  • ChemSpider ID44205683

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Azido-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-Azido-2-propanamine [ACD/IUPAC Name]
(2S)-1-Azido-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-azido-, (2S)- [ACD/Index Name]
(S)-1-azidopropan-2-amine
768359-32-6 [RN]

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: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.70
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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