ChemSpider 2D Image | 3-(1,3-Dioxan-2-Yl)-4'-Tert-Butylpropiophenone | C17H24O3

3-(1,3-Dioxan-2-Yl)-4'-Tert-Butylpropiophenone

  • Molecular FormulaC17H24O3
  • Average mass276.371 Da
  • Monoisotopic mass276.172546 Da
  • ChemSpider ID21402680

More details:

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

1-(4-tert-Butylphenyl)-3-(1,3-dioxan-2-yl)propan-1-one
1-Propanone, 1-[4-(1,1-dimethylethyl)phenyl]-3-(1,3-dioxan-2-yl)- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-[4-(2-methyl-2-propanyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-[4-(2-methyl-2-propanyl)phenyl]-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-[4-(2-méthyl-2-propanyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-Yl)-4'-Tert-Butylpropiophenone
884504-32-9 [RN]
4-tert-butyl-3-(1,3-dioxan-2-yl)propiophenone
4'-tert-Butyl-3-(1,3-dioxan-2-yl)propiophenone

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

MFCD02261822 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 396.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 185.4±10.1 °C
Index of Refraction: 1.500
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.25
ACD/KOC (pH 5.5): 2040.65
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.25
ACD/KOC (pH 7.4): 2040.65
Polar Surface Area: 36 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement