ChemSpider 2D Image | 6-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one | C12H12ClNO2

6-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one

  • Molecular FormulaC12H12ClNO2
  • Average mass237.682 Da
  • Monoisotopic mass237.055649 Da
  • ChemSpider ID24597858

More details:

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

180160-40-1 [RN]
6-Chlor-3H-spiro[2-benzofuran-1,4'-piperidin]-3-on [German] [ACD/IUPAC Name]
6-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one [ACD/IUPAC Name]
6-Chloro-3H-spiro[2-benzofuran-1,4'-piperidin]-3-one [French] [ACD/IUPAC Name]
6-chloro-3H-spiro[isobenzofuran-1,4'-piperidin]-3-one
Spiro[isobenzofuran-1(3H),4'-piperidin]-3-one, 6-chloro- [ACD/Index Name]
[180160-40-1] [RN]
2,6-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
5-chlorospiro[2-benzofuran-3,4'-piperidine]-1-one
6-Chloro-3H-spiro[isobenzo[b]furan-1,4'-piperidin]-3-one
More...

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 38 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 173.2±5.0 cm3

Click to predict properties on the Chemicalize site


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