ChemSpider 2D Image | (2S)-Tetrahydro-2-furanylmethyl propionate | C8H14O3

(2S)-Tetrahydro-2-furanylmethyl propionate

  • Molecular FormulaC8H14O3
  • Average mass158.195 Da
  • Monoisotopic mass158.094299 Da
  • ChemSpider ID32786969
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-Tetrahydro-2-furanylmethyl propionate [ACD/IUPAC Name]
(2S)-Tetrahydro-2-furanylmethylpropionat [German] [ACD/IUPAC Name]
2-Furanmethanol, tetrahydro-, propanoate, (2S)- [ACD/Index Name]
Propionate de (2S)-tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
1845834-50-5 [RN]
211-297-3 [EINECS]
637-65-0 [RN]
Tetrahydrofurfuryl propionate
UNII-JTW131DEGK

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 205.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 92.2±0.0 °C
Index of Refraction: 1.438
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 96.59
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.16
ACD/KOC (pH 7.4): 96.59
Polar Surface Area: 36 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site






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