ChemSpider 2D Image | 1-(3-Piperidinyl)azepane | C11H22N2

1-(3-Piperidinyl)azepane

  • Molecular FormulaC11H22N2
  • Average mass182.306 Da
  • Monoisotopic mass182.178299 Da
  • ChemSpider ID25995136

More details:

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

1-(3-Piperidinyl)azepan [German] [ACD/IUPAC Name]
1-(3-Piperidinyl)azepane [ACD/IUPAC Name]
1-(3-Pipéridinyl)azépane [French] [ACD/IUPAC Name]
1-(piperidin-3-yl)azepane
1H-Azepine, hexahydro-1-(3-piperidinyl)- [ACD/Index Name]
933682-44-1 [RN]
1-(PIPERIDIN-3-YL)AZEPANE|1-(PIPERIDIN-3-YL)AZEPANE
12765-39-8 [RN]
hexahydro-?1-?(3-?piperidinyl)?-1H-?Azepine
MFCD11641585 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 266.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 101.2±9.4 °C
Index of Refraction: 1.494
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


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