ChemSpider 2D Image | N-[1,1-Dihydroxy-3-(methylselanyl)-1-propen-2-yl]-5,5-dihydroxy-4-iminopentanamide | C9H16N2O5Se

N-[1,1-Dihydroxy-3-(methylselanyl)-1-propen-2-yl]-5,5-dihydroxy-4-iminopentanamide

  • Molecular FormulaC9H16N2O5Se
  • Average mass311.194 Da
  • Monoisotopic mass312.022430 Da
  • ChemSpider ID95704979

More details:

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

N-[1,1-Dihydroxy-3-(methylselanyl)-1-propen-2-yl]-5,5-dihydroxy-4-iminopentanamid [German] [ACD/IUPAC Name]
N-[1,1-Dihydroxy-3-(methylselanyl)-1-propen-2-yl]-5,5-dihydroxy-4-iminopentanamide [ACD/IUPAC Name]
N-[1,1-Dihydroxy-3-(méthylsélanyl)-1-propén-2-yl]-5,5-dihydroxy-4-iminopentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-[2,2-dihydroxy-1-[(methylseleno)methyl]ethenyl]-5,5-dihydroxy-4-imino- [ACD/Index Name]

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

Density:
Boiling Point: 637.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±6.0 kJ/mol
Flash Point: 339.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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