ChemSpider 2D Image | (2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(m-tolyl)methanone | C22H25NO3

(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(m-tolyl)methanone

  • Molecular FormulaC22H25NO3
  • Average mass351.439 Da
  • Monoisotopic mass351.183441 Da
  • ChemSpider ID21400067

More details:

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

(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(m-tolyl)methanone
[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](3-methylphenyl)methanon [German] [ACD/IUPAC Name]
[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](3-methylphenyl)methanone [ACD/IUPAC Name]
[2-(1,4-Dioxa-8-azaspiro[4.5]déc-8-ylméthyl)phényl](3-méthylphényl)méthanone [French] [ACD/IUPAC Name]
898755-74-3 [RN]
Methanone, [2-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](3-methylphenyl)- [ACD/Index Name]
[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methylphenyl)methanone
{2-[(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)methyl]phenyl}(3-methylphenyl)methanone
1-iodo-4-nitro-benzen;4-Iodo-1-nitrobenzene
1-Iodo-4-nitrobenzene [ACD/IUPAC Name]
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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: 526.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 22.59
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 229.84
ACD/KOC (pH 7.4): 676.25
Polar Surface Area: 39 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 291.0±5.0 cm3

Click to predict properties on the Chemicalize site


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