Found 378 results

Search term: MF = 'C_{15}H_{21}ClO_{4}'
ChemSpider 2D Image | 1-(2-Chloro-6-methylphenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol | C15H21ClO4

1-(2-Chloro-6-methylphenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol

  • Molecular FormulaC15H21ClO4
  • Average mass300.778 Da
  • Monoisotopic mass300.112823 Da
  • ChemSpider ID35103549

More details:

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

1-(2-Chlor-6-methylphenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol [German] [ACD/IUPAC Name]
1-(2-Chloro-6-methylphenoxy)-3-(tetrahydro-2H-pyran-4-yloxy)-2-propanol [ACD/IUPAC Name]
1-(2-Chloro-6-méthylphénoxy)-3-(tétrahydro-2H-pyran-4-yloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(2-chloro-6-methylphenoxy)-3-[(tetrahydro-2H-pyran-4-yl)oxy]- [ACD/Index Name]
1-(2-CHLORO-6-METHYLPHENOXY)-3-(OXAN-4-YLOXY)PROPAN-2-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 454.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 77.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.24
ACD/KOC (pH 5.5): 614.78
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.24
ACD/KOC (pH 7.4): 614.78
Polar Surface Area: 48 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 246.9±5.0 cm3

Click to predict properties on the Chemicalize site


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