Found 4 results

Search term: NTAHCMPOMKHKEU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (2E)-3-({bis[(~2~H_3_)methyloxy]phosphorothioyl}oxy)-2-methylacrylate | C7H7D6O5PS

Methyl (2E)-3-({bis[(2H3)methyloxy]phosphorothioyl}oxy)-2-methylacrylate

  • Molecular FormulaC7H7D6O5PS
  • Average mass246.251 Da
  • Monoisotopic mass246.059784 Da
  • ChemSpider ID58793860

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-({Bis[(2H3)méthyloxy]phosphorothioyl}oxy)-2-méthylacrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[[bis(methyl-d3-oxy)phosphinothioyl]oxy]-2-methyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-({bis[(2H3)methyloxy]phosphorothioyl}oxy)-2-methylacrylate [ACD/IUPAC Name]
Methyl-(2E)-3-({bis[(2H3)methyloxy]phosphorothioyl}oxy)methacrylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 258.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.0±27.9 °C
Index of Refraction: 1.490
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 156.75
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.75
Polar Surface Area: 96 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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