ChemSpider 2D Image | (S)-Tetrahydro-2H-pyran-3-carboxylic acid | C6H10O3

(S)-Tetrahydro-2H-pyran-3-carboxylic acid

  • Molecular FormulaC6H10O3
  • Average mass130.142 Da
  • Monoisotopic mass130.062988 Da
  • ChemSpider ID32797689

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-Tetrahydro-2H-pyran-3-carbonsäure [German] [ACD/IUPAC Name]
(3S)-Tetrahydro-2H-pyran-3-carboxylic acid [ACD/IUPAC Name]
(S)-Tetrahydro-2H-pyran-3-carboxylic acid
1391742-13-4 [RN]
2H-Pyran-3-carboxylic acid, tetrahydro-, (3S)- [ACD/Index Name]
Acide (3S)-tétrahydro-2H-pyrane-3-carboxylique [French] [ACD/IUPAC Name]
(3S)-oxane-3-carboxylic acid
MFCD22681537

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 114.0±18.9 °C
Index of Refraction: 1.473
Molar Refractivity: 30.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site


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