ChemSpider 2D Image | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone | C19H28O3

4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID21402666

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-(4-propylphenyl)- [ACD/Index Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-propylphenyl)-1-butanon [German] [ACD/IUPAC Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4-propylphenyl)-1-butanone [ACD/IUPAC Name]
4-(5,5-Diméthyl-1,3-dioxan-2-yl)-1-(4-propylphényl)-1-butanone [French] [ACD/IUPAC Name]
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone
898787-23-0 [RN]
4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propylphenyl)butan-1-one
4-(5,5-dimethyl-1,3-dioxan-2-yl)-4-n-propylbutyrophenone
MFCD03844278 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 419.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 199.2±11.0 °C
Index of Refraction: 1.491
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1226.73
ACD/KOC (pH 5.5): 5656.23
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1226.73
ACD/KOC (pH 7.4): 5656.23
Polar Surface Area: 36 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 306.3±3.0 cm3

Click to predict properties on the Chemicalize site


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