Found 3 results

Search term: MF = 'C_{6}H_{13}ClN_{4}O_{4}'
ChemSpider 2D Image | (2S)-2-Amino-5-carbamimidamidopentanoyl chlorate | C6H13ClN4O4

(2S)-2-Amino-5-carbamimidamidopentanoyl chlorate

  • Molecular FormulaC6H13ClN4O4
  • Average mass240.645 Da
  • Monoisotopic mass240.062531 Da
  • ChemSpider ID57483777

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-5-carbamimidamidopentanoyl chlorate [ACD/IUPAC Name]
(2S)-2-Amino-5-carbamimidamidopentanoylchlorat [German] [ACD/IUPAC Name]
Chlorate de (2S)-2-amino-5-carbamimidamidopentanoyle [French] [ACD/IUPAC Name]
Chloric acid, (2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl ester [ACD/Index Name]
DIOXO (2S)-2-AMINO-5-CARBAMIMIDAMIDOPENTANECARBOPEROXOYL CHLORIDE

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: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#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: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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