ChemSpider 2D Image | MFCD17677362 | C513C2H11D3N2O2S

MFCD17677362

  • Molecular FormulaC513C2H11D3N2O2S
  • Average mass195.267 Da
  • Monoisotopic mass195.103134 Da
  • ChemSpider ID49072041

  • 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

(1E)-2-Methyl-2-(methylthio)-O-[(methyl-13C-d3-amino)carbonyl-13C]oxime propanal
(5E)-7,7-Dimethyl(1,3-13C2,1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-en-3-on [German] [ACD/IUPAC Name]
(5E)-7,7-Dimethyl(1,3-13C2,1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-en-3-one [ACD/IUPAC Name]
(5E)-7,7-Diméthyl(1,3-13C2,1,1,1-2H3)-4-oxa-8-thia-2,5-diazanon-5-én-3-one [French] [ACD/IUPAC Name]
1261170-75-5 [RN]
MFCD17677362
Propanal, 2-methyl-2-(methylthio)-, 1-[O-[(methyl-13C-d3-amino)oxomethyl-13C]oxime], (1E)- [ACD/Index Name]
Aldicarb-(N-methyl-13C,d3 carbamoyl-13C)

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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