ChemSpider 2D Image | N-(Hydroxysulfanyl)propanimidate | C3H6NO2S

N-(Hydroxysulfanyl)propanimidate

  • Molecular FormulaC3H6NO2S
  • Average mass120.151 Da
  • Monoisotopic mass120.012474 Da
  • ChemSpider ID23621404

  • Charge - Charge

More details:

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

N-(Hydroxysulfanyl)propanimidat [German] [ACD/IUPAC Name]
N-(Hydroxysulfanyl)propanimidate [ACD/IUPAC Name]
N-(Hydroxysulfanyl)propanimidate [French] [ACD/IUPAC Name]
Propanamide, N-(hydroxythio)-, ion(1-) [ACD/Index Name]
propanimidato, N-(hydroxythio)-, ion(1-)
METHYL-N-HYDROXYTHIOACETIMIDATE

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

Density:
Boiling Point: 288.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 128.5±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 32.19
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.29
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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