ChemSpider 2D Image | Methyl (1Z)-N-(hydroxysulfanyl)ethanimidate | C3H7NO2S

Methyl (1Z)-N-(hydroxysulfanyl)ethanimidate

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID15096298

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-(Hydroxysulfanyl)éthanimidate de méthyle [French] [ACD/IUPAC Name]
Ethanimidic acid, N-(hydroxythio)-, methyl ester, (1Z)- [ACD/Index Name]
Methyl (1Z)-N-(hydroxysulfanyl)ethanimidate [ACD/IUPAC Name]
Methyl-(1Z)-N-(hydroxysulfanyl)ethanimidat [German] [ACD/IUPAC Name]
Methyl N-hydroxythioimidoacetate
methylN-hydroxythioimidoacetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 192.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.9±6.0 kJ/mol
Flash Point: 70.5±22.6 °C
Index of Refraction: 1.485
Molar Refractivity: 29.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 63.08
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.64
Polar Surface Area: 67 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 101.6±7.0 cm3

Click to predict properties on the Chemicalize site


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