Found 7705 results

Search term: MF = 'C_{16}H_{22}O_{3}'
ChemSpider 2D Image | 3-(1,3-Dioxan-2-Yl)-4'-Isopropylpropiophenone | C16H22O3

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

  • Molecular FormulaC16H22O3
  • Average mass262.344 Da
  • Monoisotopic mass262.156891 Da
  • ChemSpider ID21402677

More details:

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

1-Propanone, 3-(1,3-dioxan-2-yl)-1-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
3-(1,3-Dioxan-2-yl)-1-(4-isopropylphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-isopropylphenyl)-1-propanone [ACD/IUPAC Name]
3-(1,3-Dioxan-2-yl)-1-(4-isopropylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(1,3-dioxan-2-yl)-1-(4-isopropylphenyl)propan-1-one
3-(1,3-Dioxan-2-yl)-1-[4-(1-methylethyl)phenyl]-1-propanone
3-(1,3-Dioxan-2-Yl)-4'-Isopropylpropiophenone
884504-31-8 [RN]
3-(1,3-dioxan-2-yl)-1-(4-propan-2-ylphenyl)propan-1-one
3-(1,3-Dioxan-2-yl)-1-[4-(propan-2-yl)phenyl]propan-1-one

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

MFCD03844289 [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: 394.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 183.9±8.8 °C
Index of Refraction: 1.505
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.50
ACD/KOC (pH 5.5): 1394.78
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.50
ACD/KOC (pH 7.4): 1394.78
Polar Surface Area: 36 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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