ChemSpider 2D Image | 4-Chloro-6-methoxy-2H-pyran-3(6H)-one | C6H7ClO3

4-Chloro-6-methoxy-2H-pyran-3(6H)-one

  • Molecular FormulaC6H7ClO3
  • Average mass162.571 Da
  • Monoisotopic mass162.008377 Da
  • ChemSpider ID24219943

More details:

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

2H-Pyran-3(6H)-one, 4-chloro-6-methoxy- [ACD/Index Name]
4-Chlor-6-methoxy-2H-pyran-3(6H)-on [German] [ACD/IUPAC Name]
4-Chloro-6-methoxy-2H-pyran-3(6H)-one [ACD/IUPAC Name]
4-Chloro-6-méthoxy-2H-pyran-3(6H)-one [French] [ACD/IUPAC Name]
126641-76-7 [RN]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2H-Pyran-3(6H)-one, 4-chloro-6-methoxy-
2H-PYRAN-3(6H)-ONE,4-CHLORO-6-METHOXY-
MFCD18814925

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

Density: 1.3±0.1 g/cm3
Boiling Point: 257.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 119.8±26.3 °C
Index of Refraction: 1.488
Molar Refractivity: 35.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 42.40
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.40
Polar Surface Area: 36 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 124.5±5.0 cm3

Click to predict properties on the Chemicalize site


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