ChemSpider 2D Image | N-Methyl-N-(tetrahydro-3-furanylmethyl)-1,4-dithiepan-6-amine | C11H21NOS2

N-Methyl-N-(tetrahydro-3-furanylmethyl)-1,4-dithiepan-6-amine

  • Molecular FormulaC11H21NOS2
  • Average mass247.421 Da
  • Monoisotopic mass247.106461 Da
  • ChemSpider ID58846633

More details:

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

1,4-Dithiepan-6-amine, N-methyl-N-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
N-Methyl-N-(tetrahydro-3-furanylmethyl)-1,4-dithiepan-6-amin [German] [ACD/IUPAC Name]
N-Methyl-N-(tetrahydro-3-furanylmethyl)-1,4-dithiepan-6-amine [ACD/IUPAC Name]
N-Méthyl-N-(tétrahydro-3-furanylméthyl)-1,4-dithiépan-6-amine [French] [ACD/IUPAC Name]
1,4-dithiepan-6-yl(methyl)(tetrahydrofuran-3-ylmethyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.3±27.9 °C
Index of Refraction: 1.569
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 7.37
ACD/KOC (pH 7.4): 118.27
Polar Surface Area: 63 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 215.0±5.0 cm3

Click to predict properties on the Chemicalize site


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