ChemSpider 2D Image | 1'-(Piperidin-4-yl)spiro[cyclopentane-1,3'-indolin]-2'-one | C17H22N2O

1'-(Piperidin-4-yl)spiro[cyclopentane-1,3'-indolin]-2'-one

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID28600281

More details:

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

1'-(4-Piperidinyl)spiro[cyclopentane-1,3'-indol]-2'(1'H)-on [German] [ACD/IUPAC Name]
1'-(4-Piperidinyl)spiro[cyclopentane-1,3'-indol]-2'(1'H)-one [ACD/IUPAC Name]
1'-(4-Pipéridinyl)spiro[cyclopentane-1,3'-indol]-2'(1'H)-one [French] [ACD/IUPAC Name]
1'-(Piperidin-4-yl)spiro[cyclopentane-1,3'-indolin]-2'-one
1358667-60-3 [RN]
Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 1'-(4-piperidinyl)- [ACD/Index Name]
1'-(Piperidin-4-yl)spiro[cyclopentane-1,3'-indol]-2'(1'H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 492.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.6±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.53
Polar Surface Area: 32 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 225.8±5.0 cm3

Click to predict properties on the Chemicalize site


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