ChemSpider 2D Image | Buprofezin-d6 | C16H17D6N3OS

Buprofezin-d6

  • Molecular FormulaC16H17D6N3OS
  • Average mass311.475 Da
  • Monoisotopic mass311.193848 Da
  • ChemSpider ID58824625

  • 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)-2-[(2-Methyl-2-propanyl)imino]-5-phenyl-3-[(1,1,1,3,3,3-2H6)-2-propanyl]-1,3,5-thiadiazinan-4-on [German] [ACD/IUPAC Name]
(2E)-2-[(2-Methyl-2-propanyl)imino]-5-phenyl-3-[(1,1,1,3,3,3-2H6)-2-propanyl]-1,3,5-thiadiazinan-4-one [ACD/IUPAC Name]
(2E)-2-[(2-Méthyl-2-propanyl)imino]-5-phényl-3-[(1,1,1,3,3,3-2H6)-2-propanyl]-1,3,5-thiadiazinan-4-one [French] [ACD/IUPAC Name]
4H-1,3,5-Thiadiazin-4-one, 2-[(1,1-dimethylethyl)imino]tetrahydro-3-[1-(methyl-d3)ethyl-2,2,2-d3]-5-phenyl-, (2E)- [ACD/Index Name]
Buprofezin-(isopropyl-1,1,1,3,3,3-d6)
Buprofezin-d6

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±25.0 °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±23.2 °C
Index of Refraction: 1.578
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 498.45
ACD/KOC (pH 5.5): 2965.91
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 500.07
ACD/KOC (pH 7.4): 2975.54
Polar Surface Area: 61 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 272.3±7.0 cm3

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