Found 2644 results

Search term: MF = 'C_{13}H_{17}ClO_{3}'
ChemSpider 2D Image | 1-(2-Chlorophenyl)-3-(1,3-dioxan-2-yl)-1-propanol | C13H17ClO3

1-(2-Chlorophenyl)-3-(1,3-dioxan-2-yl)-1-propanol

  • Molecular FormulaC13H17ClO3
  • Average mass256.725 Da
  • Monoisotopic mass256.086609 Da
  • ChemSpider ID35330625

More details:

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

1-(2-Chlorophenyl)-3-(1,3-dioxan-2-yl)-1-propanol [ACD/IUPAC Name]
1-(2-Chlorophényl)-3-(1,3-dioxan-2-yl)-1-propanol [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-3-(1,3-dioxan-2-yl)-1-propanol [German] [ACD/IUPAC Name]
1,3-Dioxane-2-propanol, α-(2-chlorophenyl)- [ACD/Index Name]
1-(2-Chlorophenyl)-3-[2-(1,3-dioxanyl)]-1-propanol
1443329-98-3 [RN]
atoms 17 bonds 18
MFCD07782342

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.6±23.7 °C
Index of Refraction: 1.536
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.71
ACD/KOC (pH 5.5): 293.97
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.71
ACD/KOC (pH 7.4): 293.97
Polar Surface Area: 39 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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