ChemSpider 2D Image | 1-(1,4-Dithian-2-yl)-N,3-dimethyl-2-buten-1-amine | C10H19NS2

1-(1,4-Dithian-2-yl)-N,3-dimethyl-2-buten-1-amine

  • Molecular FormulaC10H19NS2
  • Average mass217.395 Da
  • Monoisotopic mass217.095886 Da
  • ChemSpider ID35529252

More details:

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

1-(1,4-Dithian-2-yl)-N,3-dimethyl-2-buten-1-amin [German] [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-N,3-dimethyl-2-buten-1-amine [ACD/IUPAC Name]
1-(1,4-Dithian-2-yl)-N,3-diméthyl-2-butén-1-amine [French] [ACD/IUPAC Name]
1,4-Dithiane-2-methanamine, N-methyl-α-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
1529138-49-5 [RN]
MFCD23803006

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.7±22.3 °C
Index of Refraction: 1.544
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 27.92
Polar Surface Area: 63 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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