ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran] | C20H23NO3S

1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran]

  • Molecular FormulaC20H23NO3S
  • Average mass357.466 Da
  • Monoisotopic mass357.139862 Da
  • ChemSpider ID28513320

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran] [ACD/IUPAC Name]
1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran]
1443138-53-1 [RN]
Spiro[piperidine-4,4'-[4H]thieno[3,2-c]pyran], 1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6',7'-dihydro- [ACD/Index Name]
gsk2200150a

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.2±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 9.67
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 87.29
ACD/KOC (pH 7.4): 434.38
Polar Surface Area: 59 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 271.2±5.0 cm3

Click to predict properties on the Chemicalize site


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