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Search term: DVCFNCQPOANJGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-Tetrahydro-2-furancarbonyl chloride | C5H7ClO2

(2S)-Tetrahydro-2-furancarbonyl chloride

  • Molecular FormulaC5H7ClO2
  • Average mass134.561 Da
  • Monoisotopic mass134.013458 Da
  • ChemSpider ID57480590

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Tetrahydro-2-furancarbonyl chloride [ACD/IUPAC Name]
(2S)-Tetrahydro-2-furancarbonylchlorid [German] [ACD/IUPAC Name]
2-Furancarbonyl chloride, tetrahydro-, (2S)- [ACD/Index Name]
Chlorure de (2S)-tétrahydro-2-furanecarbonyle [French] [ACD/IUPAC Name]
148090-83-9 [RN]
2-FURANCARBONYL CHLORIDE, TETRAHYDRO-, (S)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 172.8±33.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 62.6±25.8 °C
Index of Refraction: 1.469
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.36
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.36
Polar Surface Area: 26 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 105.9±3.0 cm3

Click to predict properties on the Chemicalize site


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