ChemSpider 2D Image | 6,8-Dichloro-1'-[(2-methoxyethoxy)acetyl]spiro[chromene-2,4'-piperidin]-4(3H)-one | C18H21Cl2NO5

6,8-Dichloro-1'-[(2-methoxyethoxy)acetyl]spiro[chromene-2,4'-piperidin]-4(3H)-one

  • Molecular FormulaC18H21Cl2NO5
  • Average mass402.269 Da
  • Monoisotopic mass401.079681 Da
  • ChemSpider ID34845640

More details:

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

6,8-Dichlor-1'-[(2-methoxyethoxy)acetyl]spiro[chromene-2,4'-piperidin]-4(3H)-on [German] [ACD/IUPAC Name]
6,8-Dichloro-1'-[(2-methoxyethoxy)acetyl]spiro[chromene-2,4'-piperidin]-4(3H)-one [ACD/IUPAC Name]
6,8-Dichloro-1'-[2-(2-méthoxyéthoxy)acétyl]spiro[chromene-2,4'-piperidin]-4(3H)-one [French] [ACD/IUPAC Name]
Spiro[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one, 6,8-dichloro-1'-[2-(2-methoxyethoxy)acetyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.48
ACD/KOC (pH 5.5): 2134.92
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.48
ACD/KOC (pH 7.4): 2134.92
Polar Surface Area: 65 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 289.6±5.0 cm3

Click to predict properties on the Chemicalize site


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