Found 1 result

Search term: 1076198-04-3 (Found by approved synonym)
ChemSpider 2D Image | Ethyl {2-[(diethylcarbamothioyl)oxy]phenyl}acetate | C15H21NO3S

Ethyl {2-[(diethylcarbamothioyl)oxy]phenyl}acetate

  • Molecular FormulaC15H21NO3S
  • Average mass295.397 Da
  • Monoisotopic mass295.124207 Da
  • ChemSpider ID21896716

More details:

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

{2-[(Diéthylcarbamothioyl)oxy]phényl}acétate d'éthyle [French] [ACD/IUPAC Name]
1076198-04-3 [RN]
Benzeneacetic acid, 2-[(diethylamino)thioxomethoxy]-, ethyl ester [ACD/Index Name]
Ethyl {2-[(diethylcarbamothioyl)oxy]phenyl}acetate [ACD/IUPAC Name]
Ethyl 2-[(diethylamino)thioxomethoxy]benzeneacetate
Ethyl-{2-[(diethylcarbamothioyl)oxy]phenyl}acetat [German] [ACD/IUPAC Name]
2-[(Diethylamino)thioxomethoxy]benzeneacetic acid ethyl ester
63550-99-2 [RN]
ethyl 2-[2-(diethylcarbamothioyloxy)phenyl]acetate
missing

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 181.1±28.4 °C
Index of Refraction: 1.549
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.21
ACD/KOC (pH 5.5): 1185.21
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.21
ACD/KOC (pH 7.4): 1185.22
Polar Surface Area: 71 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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