ChemSpider 2D Image | Cyclohexyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone | C21H29NO3

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

  • Molecular FormulaC21H29NO3
  • Average mass343.460 Da
  • Monoisotopic mass343.214752 Da
  • ChemSpider ID21399664

More details:

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

(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(cyclohexyl)methanone
898762-55-5 [RN]
Cyclohexyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclohexyl[3-(1,4-dioxa-8-azaspiro[4.5]déc-8-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]- [ACD/Index Name]
3-methyl -3'-thiomorpholinomethyl benzophenone
3-methyl-3'-thiomorpholinomethyl benzophenone
CYCLOHEXYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE
cyclohexyl 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, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 4.53
ACD/KOC (pH 5.5): 15.60
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 140.89
ACD/KOC (pH 7.4): 485.39
Polar Surface Area: 39 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 295.3±5.0 cm3

Click to predict properties on the Chemicalize site


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