ChemSpider 2D Image | (1Z,7E)-3,3,6,6-Tetramethyl-3,6,8a,9,10,11,12,12a-octahydro-4,5,1,8-benzodithiadiazecine | C14H24N2S2

(1Z,7E)-3,3,6,6-Tetramethyl-3,6,8a,9,10,11,12,12a-octahydro-4,5,1,8-benzodithiadiazecine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID123247341

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,7E)-3,3,6,6-Tetramethyl-3,6,8a,9,10,11,12,12a-octahydro-4,5,1,8-benzodithiadiazecin [German] [ACD/IUPAC Name]
(1Z,7E)-3,3,6,6-Tetramethyl-3,6,8a,9,10,11,12,12a-octahydro-4,5,1,8-benzodithiadiazecine [ACD/IUPAC Name]
(1Z,7E)-3,3,6,6-Tétraméthyl-3,6,8a,9,10,11,12,12a-octahydro-4,5,1,8-benzodithiadiazécine [French] [ACD/IUPAC Name]
4,5,1,8-Benzodithiadiazecine, 3,6,8a,9,10,11,12,12a-octahydro-3,3,6,6-tetramethyl-, (1Z,7E)- [ACD/Index 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: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 58.03
ACD/KOC (pH 5.5): 353.54
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 425.09
ACD/KOC (pH 7.4): 2589.82
Polar Surface Area: 75 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 246.7±7.0 cm3

Click to predict properties on the Chemicalize site


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