ChemSpider 2D Image | 2-(Hydroxyamino)-9-(methylsulfanyl)nonanoate | C10H20NO3S

2-(Hydroxyamino)-9-(methylsulfanyl)nonanoate

  • Molecular FormulaC10H20NO3S
  • Average mass234.336 Da
  • Monoisotopic mass234.116943 Da
  • ChemSpider ID26331392

  • Charge - Charge

More details:

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

2-(Hydroxyamino)-9-(methylsulfanyl)nonanoat [German] [ACD/IUPAC Name]
2-(Hydroxyamino)-9-(methylsulfanyl)nonanoate [ACD/IUPAC Name]
2-(Hydroxyamino)-9-(méthylsulfanyl)nonanoate [French] [ACD/IUPAC Name]
Nonanoic acid, 2-(hydroxyamino)-9-(methylthio)-, ion(1-) [ACD/Index Name]
N-hydroxypentahomomethionine
N-hydroxypentahomomethioninate
N-hydroxypentahomomethionine

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

Density:
Boiling Point: 410.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 201.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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