ChemSpider 2D Image | Ethyl [({bis[(~2~H_5_)ethyloxy]phosphorothioyl}sulfanyl)acetyl]methylcarbamate | C10H10D10NO5PS2

Ethyl [({bis[(2H5)ethyloxy]phosphorothioyl}sulfanyl)acetyl]methylcarbamate

  • Molecular FormulaC10H10D10NO5PS2
  • Average mass339.435 Da
  • Monoisotopic mass339.114807 Da
  • ChemSpider ID34451796

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-({Bis[(2H5)éthyloxy]phosphorothioyl}sulfanyl)acétyl]méthylcarbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[bis(ethyl-d5-oxy)phosphinothioyl]thio]acetyl]-N-methyl-, ethyl ester [ACD/Index Name]
Ethyl [({bis[(2H5)ethyloxy]phosphorothioyl}sulfanyl)acetyl]methylcarbamate [ACD/IUPAC Name]
Ethyl-[({bis[(2H5)ethyloxy]phosphorothioyl}sulfanyl)acetyl]methylcarbamat [German] [ACD/IUPAC Name]
ethyl N-[2-[bis(1,1,2,2,2-pentadeuterioethoxy)phosphinothioylsulfanyl]acetyl]-N-methylcarbamate
ethyl N-[2-[bis(1,1,2,2,2-pentadeuterioethoxy)phosphinothioylsulfanyl]acetyl]-N-methyl-carbamate
Mecarbam D10 (diethoxy D10) 100 ?g/mL in Acetone
Mecarbam D10 (diethoxy D10) 100 ng/?l in Acetone
Mecarbam D10 (diethoxy D10) 100 ng/µl in Acetone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.6±26.8 °C
Index of Refraction: 1.523
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.53
ACD/KOC (pH 5.5): 840.64
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.53
ACD/KOC (pH 7.4): 840.64
Polar Surface Area: 132 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 260.2±3.0 cm3

Click to predict properties on the Chemicalize site


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