ChemSpider 2D Image | N-{[2-(Ethylsulfanyl)-1-hydroxycyclobutyl]methyl}-3-methyl-2-butenamide | C12H21NO2S

N-{[2-(Ethylsulfanyl)-1-hydroxycyclobutyl]methyl}-3-methyl-2-butenamide

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID35150631

More details:

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

2-Butenamide, N-[[2-(ethylthio)-1-hydroxycyclobutyl]methyl]-3-methyl- [ACD/Index Name]
N-{[2-(Ethylsulfanyl)-1-hydroxycyclobutyl]methyl}-3-methyl-2-butenamid [German] [ACD/IUPAC Name]
N-{[2-(Ethylsulfanyl)-1-hydroxycyclobutyl]methyl}-3-methyl-2-butenamide [ACD/IUPAC Name]
N-{[2-(Éthylsulfanyl)-1-hydroxycyclobutyl]méthyl}-3-méthyl-2-buténamide [French] [ACD/IUPAC Name]
N-{[2-(ETHYLSULFANYL)-1-HYDROXYCYCLOBUTYL]METHYL}-3-METHYLBUT-2-ENAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±6.0 kJ/mol
Flash Point: 221.1±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 103.39
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 103.39
Polar Surface Area: 75 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 218.7±5.0 cm3

Click to predict properties on the Chemicalize site


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