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ChemSpider 2D Image | Disodium 2-(N-methylcarbamimidamido)ethyl phosphate | C4H10N3Na2O4P

Disodium 2-(N-methylcarbamimidamido)ethyl phosphate

  • Molecular FormulaC4H10N3Na2O4P
  • Average mass241.093 Da
  • Monoisotopic mass241.020432 Da
  • ChemSpider ID24571237

  • Charge - Charge

More details:

Date of deprecation: 15:34, Apr 27, 2017
Reason for deprecation: Deprecate record: covalent Na-O

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Dinatrium-2-(N-methylcarbamimidamido)ethylphosphat [German] [ACD/IUPAC Name]
Disodium 2-(N-methylcarbamimidamido)ethyl phosphate [ACD/IUPAC Name]
Guanidine, N-methyl-N-[2-(phosphonooxy)ethyl]-, sodium salt (1:2) [ACD/Index Name]
Phosphate de disodium et de 2-(N-méthylcarbamimidamido)éthyle [French] [ACD/IUPAC Name]
6903-80-6 [RN]
Creatinol O-phosphate Disodium

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: 7
#H bond donors: 3
#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: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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