ChemSpider 2D Image | 1-(4,7-Dihydro-5H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine | C9H13NOS

1-(4,7-Dihydro-5H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine

  • Molecular FormulaC9H13NOS
  • Average mass183.271 Da
  • Monoisotopic mass183.071777 Da
  • ChemSpider ID61321168

More details:






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

1-(4,7-Dihydro-5H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(4,7-Dihydro-5H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(4,7-Dihydro-5H-thiéno[2,3-c]pyran-7-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
5H-Thieno[2,3-c]pyran-7-methanamine, 4,7-dihydro-N-methyl- [ACD/Index Name]
(Rac)-SEP-363856
1-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine
1310426-29-9 [RN]
1310426-32-4 [RN]
1310426-33-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.4±24.6 °C
Index of Refraction: 1.542
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.30
Polar Surface Area: 50 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement