Found 4 results

Search term: MF = 'C_{9}H_{16}N_{4}O_{7}S'
ChemSpider 2D Image | (2S,5R)-N'-Acetyl-1-formyl-5-[(sulfooxy)amino]-2-piperidinecarbohydrazide | C9H16N4O7S

(2S,5R)-N'-Acetyl-1-formyl-5-[(sulfooxy)amino]-2-piperidinecarbohydrazide

  • Molecular FormulaC9H16N4O7S
  • Average mass324.311 Da
  • Monoisotopic mass324.073975 Da
  • ChemSpider ID59052925

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5R)-N'-Acetyl-1-formyl-5-[(sulfooxy)amino]-2-piperidincarbohydrazid [German] [ACD/IUPAC Name]
(2S,5R)-N'-Acetyl-1-formyl-5-[(sulfooxy)amino]-2-piperidinecarbohydrazide [ACD/IUPAC Name]
(2S,5R)-N'-Acétyl-1-formyl-5-[(sulfooxy)amino]-2-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-formyl-5-[(sulfooxy)amino]-, 2-(2-acetylhydrazide), (2S,5R)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -6.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 76.5±5.0 dyne/cm
Molar Volume: 204.3±5.0 cm3

Click to predict properties on the Chemicalize site


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