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Search term: 65324942 (Found by CSID)
ChemSpider 2D Image | 3-Propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine | C10H14N2OS

3-Propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine

  • Molecular FormulaC10H14N2OS
  • Average mass210.296 Da
  • Monoisotopic mass210.082687 Da
  • ChemSpider ID65324942

More details:

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

3-Propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amin [German] [ACD/IUPAC Name]
3-Propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine [ACD/IUPAC Name]
3-Propyl-2,3-dihydrothiéno[2,3-f][1,4]oxazépin-5-amine [French] [ACD/IUPAC Name]
Thieno[2,3-f]-1,4-oxazepin-5-amine, 2,3-dihydro-3-propyl- [ACD/Index Name]
(3R)-3-Propyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine [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: 354.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.3±30.7 °C
Index of Refraction: 1.648
Molar Refractivity: 57.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 37.54
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.74
ACD/KOC (pH 7.4): 174.99
Polar Surface Area: 76 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 158.1±7.0 cm3

Click to predict properties on the Chemicalize site


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