ChemSpider 2D Image | buprofezin | C16H23N3OS

buprofezin

  • Molecular FormulaC16H23N3OS
  • Average mass305.438 Da
  • Monoisotopic mass305.156189 Da
  • ChemSpider ID21864735

More details:






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

2-(tert-butylimino)-5-phenyl-3-(propan-2-yl)-1,3,5-thiadiazinan-4-one
3-Isopropyl-2-[(2-methyl-2-propanyl)imino]-5-phenyl-1,3,5-thiadiazinan-4-on [German] [ACD/IUPAC Name]
3-Isopropyl-2-[(2-methyl-2-propanyl)imino]-5-phenyl-1,3,5-thiadiazinan-4-one [ACD/IUPAC Name]
3-Isopropyl-2-[(2-méthyl-2-propanyl)imino]-5-phényl-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-methylethyl)-5-phenyl- [ACD/Index Name]
buprofezin [BSI] [ISO] [Wiki]
107484-86-6 [RN]
107535-73-9 [RN]
2-((1,1-Dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site






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