ChemSpider 2D Image | 4-Chlorotetrahydro-2H-pyran-4-carbonyl chloride | C6H8Cl2O2

4-Chlorotetrahydro-2H-pyran-4-carbonyl chloride

  • Molecular FormulaC6H8Cl2O2
  • Average mass183.033 Da
  • Monoisotopic mass181.990128 Da
  • ChemSpider ID24187287

More details:

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

2H-Pyran-4-carbonyl chloride, 4-chlorotetrahydro- [ACD/Index Name]
4-Chlorotetrahydro-2H-pyran-4-carbonyl chloride [ACD/IUPAC Name]
4-Chlortetrahydro-2H-pyran-4-carbonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 4-chlorotétrahydro-2H-pyrane-4-carbonyle [French] [ACD/IUPAC Name]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2H-Pyran-4-carbonyl chloride, 4-chlorotetrahydro- (9CI)
2H-PYRAN-4-CARBONYL CHLORIDE,4-CHLOROTETRAHYDRO-
4-Chlorooxane-4-carbonyl chloride
99338-33-7 [RN]
MFCD13173999

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 101.4±26.3 °C
Index of Refraction: 1.488
Molar Refractivity: 39.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 100.05
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 100.05
Polar Surface Area: 26 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 136.3±5.0 cm3

Click to predict properties on the Chemicalize site


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