ChemSpider 2D Image | 2-Chloro-N-(1,4-dithian-2-ylmethyl)-2-propen-1-amine | C8H14ClNS2

2-Chloro-N-(1,4-dithian-2-ylmethyl)-2-propen-1-amine

  • Molecular FormulaC8H14ClNS2
  • Average mass223.786 Da
  • Monoisotopic mass223.025620 Da
  • ChemSpider ID42215164

More details:

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

1,4-Dithiane-2-methanamine, N-(2-chloro-2-propen-1-yl)- [ACD/Index Name]
2-Chlor-N-(1,4-dithian-2-ylmethyl)-2-propen-1-amin [German] [ACD/IUPAC Name]
2-Chloro-N-(1,4-dithian-2-ylmethyl)-2-propen-1-amine [ACD/IUPAC Name]
2-Chloro-N-(1,4-dithian-2-ylméthyl)-2-propén-1-amine [French] [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: 340.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.5±25.1 °C
Index of Refraction: 1.555
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 56.80
ACD/KOC (pH 5.5): 620.28
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.02
ACD/KOC (pH 7.4): 644.53
Polar Surface Area: 63 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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