Found 1 result

Search term: 1076198-03-2 (Found by approved synonym)
ChemSpider 2D Image | Ethyl {2-[(diethylcarbamoyl)sulfanyl]phenyl}acetate | C15H21NO3S

Ethyl {2-[(diethylcarbamoyl)sulfanyl]phenyl}acetate

  • Molecular FormulaC15H21NO3S
  • Average mass295.397 Da
  • Monoisotopic mass295.124207 Da
  • ChemSpider ID21896715

More details:

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

{2-[(Diéthylcarbamoyl)sulfanyl]phényl}acétate d'éthyle [French] [ACD/IUPAC Name]
1076198-03-2 [RN]
Benzeneacetic acid, 2-[[(diethylamino)carbonyl]thio]-, ethyl ester [ACD/Index Name]
Ethyl {2-[(diethylcarbamoyl)sulfanyl]phenyl}acetate [ACD/IUPAC Name]
Ethyl-{2-[(diethylcarbamoyl)sulfanyl]phenyl}acetat [German] [ACD/IUPAC Name]
2-[[(Diethylamino)carbonyl]thio]benzeneacetic acid ethyl ester
6304-16-1 [RN]
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: 395.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.7±28.4 °C
Index of Refraction: 1.551
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.94
ACD/KOC (pH 5.5): 690.27
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.94
ACD/KOC (pH 7.4): 690.27
Polar Surface Area: 72 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 258.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement