ChemSpider 2D Image | (2R)-2-[(~13~C_3_)-2-Propyn-1-yloxy]tetrahydro-2H-pyran | C513C3H12O2

(2R)-2-[(13C3)-2-Propyn-1-yloxy]tetrahydro-2H-pyran

  • Molecular FormulaC513C3H12O2
  • Average mass143.158 Da
  • Monoisotopic mass143.093796 Da
  • ChemSpider ID113062119

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-[(13C3)-2-Propin-1-yloxy]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
(2R)-2-[(13C3)-2-Propyn-1-yloxy]tetrahydro-2H-pyran [ACD/IUPAC Name]
(2R)-2-[(13C3)-2-Propyn-1-yloxy]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, tetrahydro-2-(2-propyn-1-yl-13C3-oxy)-, (2R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.458
Molar Refractivity: 38.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 34.0±5.0 dyne/cm
Molar Volume: 140.4±5.0 cm3

Click to predict properties on the Chemicalize site


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