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Search term: MF = 'C_{17}H_{23}NO'

ChemSpider 2D Image | Cyclobutyl[4-(1-piperidinylmethyl)phenyl]methanone | C17H23NO

Cyclobutyl[4-(1-piperidinylmethyl)phenyl]methanone

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID21399038

More details:






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

Cyclobutyl[4-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclobutyl[4-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclobutyl[4-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutyl[4-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
1-[(4-CYCLOBUTANECARBONYLPHENYL)METHYL]PIPERIDINE
898775-73-0 [RN]
CYCLOBUTYL 4-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE
cyclobutyl 4-(piperidinomethyl)phenyl ketone
cyclobutyl-[4-(piperidin-1-ylmethyl)phenyl]methanone
Cyclobutyl{4-[(piperidin-1-yl)methyl]phenyl}methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 387.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 141.4±12.5 °C
Index of Refraction: 1.577
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 26.75
ACD/KOC (pH 7.4): 181.93
Polar Surface Area: 20 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site






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