ChemSpider 2D Image | N-Benzyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)methanamine | C15H17NS2

N-Benzyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)methanamine

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID36343546

More details:

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

4H-Thieno[3,2-c]thiopyran-2-methanamine, 6,7-dihydro-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)methanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)methanamine [ACD/IUPAC Name]
N-Benzyl-1-(6,7-dihydro-4H-thiéno[3,2-c]thiopyrane-2-yl)méthanamine [French] [ACD/IUPAC Name]
1516554-84-9 [RN]
MFCD25014504

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.2±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 11.65
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 110.52
ACD/KOC (pH 7.4): 576.17
Polar Surface Area: 66 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


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