ChemSpider 2D Image | 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1'-butyronaphthone | C20H24O3

4-(5,5-dimethyl-1,3-dioxan-2-yl)-1'-butyronaphthone

  • Molecular FormulaC20H24O3
  • Average mass312.403 Da
  • Monoisotopic mass312.172546 Da
  • ChemSpider ID21402714

More details:

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

1-Butanone, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(1-naphthalenyl)- [ACD/Index Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(1-naphthalenyl)-1-butanone
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(1-naphthyl)-1-butanon [German] [ACD/IUPAC Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(1-naphthyl)-1-butanone [ACD/IUPAC Name]
4-(5,5-Diméthyl-1,3-dioxan-2-yl)-1-(1-naphtyl)-1-butanone [French] [ACD/IUPAC Name]
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1'-butyronaphthone
898756-29-1 [RN]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(naphthalen-1-yl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-naphthalen-1-ylbutan-1-one
MFCD03844323 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 218.3±8.2 °C
Index of Refraction: 1.548
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 790.19
ACD/KOC (pH 5.5): 4128.54
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 790.19
ACD/KOC (pH 7.4): 4128.54
Polar Surface Area: 36 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 291.1±3.0 cm3

Click to predict properties on the Chemicalize site


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