ChemSpider 2D Image | 1-Oxa-4-azaspiro[4.5]dec-4-yl[4-(pentyloxy)phenyl]methanone | C20H29NO3

1-Oxa-4-azaspiro[4.5]dec-4-yl[4-(pentyloxy)phenyl]methanone

  • Molecular FormulaC20H29NO3
  • Average mass331.449 Da
  • Monoisotopic mass331.214752 Da
  • ChemSpider ID21792128

More details:

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

1-Oxa-4-azaspiro[4.5]dec-4-yl[4-(pentyloxy)phenyl]methanon [German] [ACD/IUPAC Name]
1-Oxa-4-azaspiro[4.5]dec-4-yl[4-(pentyloxy)phenyl]methanone [ACD/IUPAC Name]
1-Oxa-4-azaspiro[4.5]déc-4-yl[4-(pentyloxy)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-oxa-4-azaspiro[4.5]dec-4-yl[4-(pentyloxy)phenyl]- [ACD/Index Name]
1179463-80-9 [RN]
1-oxa-4-azaspiro[4.5]decan-4-yl-(4-pentoxyphenyl)methanone
4-[4-(pentyloxy)benzoyl]-1-oxa-4-azaspiro[4.5]decane
4-oxa-1-azaspiro[4.5]decyl 4-pentyloxyphenyl ketone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.2±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 664.26
ACD/KOC (pH 5.5): 3646.12
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 664.26
ACD/KOC (pH 7.4): 3646.12
Polar Surface Area: 39 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 297.3±5.0 cm3

Click to predict properties on the Chemicalize site


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