ChemSpider 2D Image | 2-Cyclobutyl-1-(1,4-dithian-2-yl)ethanamine | C10H19NS2

2-Cyclobutyl-1-(1,4-dithian-2-yl)ethanamine

  • Molecular FormulaC10H19NS2
  • Average mass217.395 Da
  • Monoisotopic mass217.095886 Da
  • ChemSpider ID35528659

More details:

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

1,4-Dithiane-2-methanamine, α-(cyclobutylmethyl)- [ACD/Index Name]
2-Cyclobutyl-1-(1,4-dithian-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-Cyclobutyl-1-(1,4-dithian-2-yl)ethanamine [ACD/IUPAC Name]
2-Cyclobutyl-1-(1,4-dithian-2-yl)éthanamine [French] [ACD/IUPAC Name]
1502802-93-8 [RN]
MFCD23802845

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

Density: 1.1±0.1 g/cm3
Boiling Point: 350.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±20.9 °C
Index of Refraction: 1.582
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 77 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


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