ChemSpider 2D Image | 3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone | C16H22O4

3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone

  • Molecular FormulaC16H22O4
  • Average mass278.344 Da
  • Monoisotopic mass278.151794 Da
  • ChemSpider ID21402686

More details:

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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-[4-(1-methylethoxy)phenyl]- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(4-isopropoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-isopropoxyphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-isopropoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-dioxan-2-yl)-1-(4-isopropoxyphenyl)propan-1-one
3-(1,3-Dioxan-2-Yl)-4'-Isopropoxypropiophenone
884504-35-2 [RN]
3-(1,3-dioxan-2-yl)-1-(4-propan-2-yloxyphenyl)propan-1-one
3-(1,3-dioxan-2-yl)-1-[4-(propan-2-yloxy)phenyl]propan-1-one
3-(1,3-Dioxan-2-yl)-1-{4-[(propan-2-yl)oxy]phenyl}propan-1-one
More...

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

MFCD02261835 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 416.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 183.5±23.2 °C
Index of Refraction: 1.501
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.62
ACD/KOC (pH 5.5): 585.67
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.62
ACD/KOC (pH 7.4): 585.67
Polar Surface Area: 45 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement