ChemSpider 2D Image | 7,7-Dimethyl(1,1,1-~2~H_3_)-4-oxa-8-thia-2,5-diazanon-5-en-3-one | C7H11D3N2O2S

7,7-Dimethyl(1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-en-3-one

  • Molecular FormulaC7H11D3N2O2S
  • Average mass193.282 Da
  • Monoisotopic mass193.096436 Da
  • ChemSpider ID38772538

  • Non-standard isotope - Non-standard isotope

More details:

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

7,7-Dimethyl(1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-en-3-on [German] [ACD/IUPAC Name]
7,7-Dimethyl(1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-en-3-one [ACD/IUPAC Name]
7,7-Diméthyl(1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-én-3-one [French] [ACD/IUPAC Name]
Propanal, 2-methyl-2-(methylthio)-, O-[(methyl-d3-amino)carbonyl]oxime [ACD/Index Name]
[(2-methyl-2-methylsulfanylpropylidene)amino] N-(trideuteriomethyl)carbamate
[(2-methyl-2-methylsulfanyl-propylidene)amino] N-(trideuteriomethyl)carbamate
1255644-41-7 [RN]
1795142-83-4 [RN]
Aldicarb D3
Aldicarb D3 (methyl-D3)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 50.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.40
ACD/KOC (pH 5.5): 131.45
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.40
ACD/KOC (pH 7.4): 131.45
Polar Surface Area: 76 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 174.8±7.0 cm3

Click to predict properties on the Chemicalize site


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