ChemSpider 2D Image | Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone | C19H25NO3

Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone

  • Molecular FormulaC19H25NO3
  • Average mass315.407 Da
  • Monoisotopic mass315.183441 Da
  • ChemSpider ID21399662

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

898762-49-7 [RN]
Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]déc-8-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]- [ACD/Index Name]
(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(cyclobutyl)methanone
3-(thiomorpholinomethyl )benzophenone
3-(thiomorpholinomethyl)benzophenone
CYCLOBUTYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE
cyclobutyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 5.48
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 32.65
ACD/KOC (pH 7.4): 170.45
Polar Surface Area: 39 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 262.9±5.0 cm3

Click to predict properties on the Chemicalize site






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