ChemSpider 2D Image | (E)-2-(4-Chlorophenyl)vinyl 1-piperidinecarbodithioate | C14H16ClNS2

(E)-2-(4-Chlorophenyl)vinyl 1-piperidinecarbodithioate

  • Molecular FormulaC14H16ClNS2
  • Average mass297.866 Da
  • Monoisotopic mass297.041260 Da
  • ChemSpider ID25935791

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(4-Chlorophenyl)vinyl 1-piperidinecarbodithioate [ACD/IUPAC Name]
(E)-2-(4-Chlorphenyl)vinyl-1-piperidincarbodithioat [German] [ACD/IUPAC Name]
1-Pipéridinecarbodithioate de (E)-2-(4-chlorophényl)vinyle [French] [ACD/IUPAC Name]
1-Piperidinecarbodithioic acid, (E)-2-(4-chlorophenyl)ethenyl ester [ACD/Index Name]
Piperidine-1-carbodithioic acid 2-(4-chloro-phenyl)-vinyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.3±29.3 °C
Index of Refraction: 1.674
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1572.93
ACD/KOC (pH 5.5): 6757.73
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1572.96
ACD/KOC (pH 7.4): 6757.86
Polar Surface Area: 61 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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