ChemSpider 2D Image | N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-3-thia-1-azaspiro[4.5]dec-1-en-2-amine | C14H24N2S2

N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-3-thia-1-azaspiro[4.5]dec-1-en-2-amine

  • Molecular FormulaC14H24N2S2
  • Average mass284.484 Da
  • Monoisotopic mass284.138092 Da
  • ChemSpider ID36355758

More details:

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

3-Thia-1-azaspiro[4.5]dec-1-en-2-amine, N-[(tetrahydro-2-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-3-thia-1-azaspiro[4.5]dec-1-en-2-amin [German] [ACD/IUPAC Name]
N-[(2-Methyltetrahydro-2-thiophenyl)methyl]-3-thia-1-azaspiro[4.5]dec-1-en-2-amine [ACD/IUPAC Name]
N-[(2-Méthyltétrahydro-2-thiophényl)méthyl]-3-thia-1-azaspiro[4.5]déc-1-én-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±26.5 °C
Index of Refraction: 1.665
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 23.60
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 13.37
ACD/KOC (pH 7.4): 88.50
Polar Surface Area: 75 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 220.8±7.0 cm3

Click to predict properties on the Chemicalize site


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