ChemSpider 2D Image | O-[6-Chloro-3-(~2~H_5_)phenyl-4-pyridazinyl] S-octyl carbonothioate | C19H18D5ClN2O2S

O-[6-Chloro-3-(2H5)phenyl-4-pyridazinyl] S-octyl carbonothioate

  • Molecular FormulaC19H18D5ClN2O2S
  • Average mass383.947 Da
  • Monoisotopic mass383.148254 Da
  • ChemSpider ID115006585

  • Non-standard isotope - Non-standard isotope

More details:

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

Carbonothioate de O-[6-chloro-3-(2H5)phényl-4-pyridazinyle] et de S-octyle [French] [ACD/IUPAC Name]
Carbonothioic acid, O-[6-chloro-3-(phenyl-d5)-4-pyridazinyl] S-octyl ester [ACD/Index Name]
O-[6-Chlor-3-(2H5)phenyl-4-pyridazinyl]-S-octylcarbonothioat [German] [ACD/IUPAC Name]
O-[6-Chloro-3-(2H5)phenyl-4-pyridazinyl] S-octyl carbonothioate [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 544.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80628.55
ACD/KOC (pH 5.5): 113147.42
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80628.55
ACD/KOC (pH 7.4): 113147.42
Polar Surface Area: 77 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement