ChemSpider 2D Image | [Methyl(oxido){1-[6-(trifluoromethyl)-3-pyridinyl](2,2,2-~2~H_3_)ethyl}-lambda~6~-sulfanylidene]cyanamide | C10H7D3F3N3OS

[Methyl(oxido){1-[6-(trifluoromethyl)-3-pyridinyl](2,2,2-2H3)ethyl}-λ6-sulfanylidene]cyanamide

  • Molecular FormulaC10H7D3F3N3OS
  • Average mass280.285 Da
  • Monoisotopic mass280.068512 Da
  • ChemSpider ID58785330

  • Non-standard isotope - Non-standard isotope

More details:

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

[Methyl(oxido){1-[6-(trifluormethyl)-3-pyridinyl](2,2,2-2H3)ethyl}-λ6-sulfanyliden]cyanamid [German] [ACD/IUPAC Name]
[Methyl(oxido){1-[6-(trifluoromethyl)-3-pyridinyl](2,2,2-2H3)ethyl}-λ6-sulfanylidene]cyanamide [ACD/IUPAC Name]
[Méthyl(oxydo){1-[6-(trifluorométhyl)-3-pyridinyl](2,2,2-2H3)éthyl}-λ6-sulfanylidène]cyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-[methyloxido[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl-2,2,2-d3]sulfanylidene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.8±30.7 °C
Index of Refraction: 1.519
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.26
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: 74 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 206.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement