ChemSpider 2D Image | (2R)-Tetrahydro-2-furanylmethanethiol | C5H10OS

(2R)-Tetrahydro-2-furanylmethanethiol

  • Molecular FormulaC5H10OS
  • Average mass118.197 Da
  • Monoisotopic mass118.045235 Da
  • ChemSpider ID97391297

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Tetrahydro-2-furanylmethanethiol [ACD/IUPAC Name]
(2R)-Tétrahydro-2-furanylméthanethiol [French] [ACD/IUPAC Name]
(2R)-Tetrahydro-2-furanylmethanthiol [German] [ACD/IUPAC Name]
2-Furanmethanethiol, tetrahydro-, (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: 181.4±13.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 63.5±19.8 °C
Index of Refraction: 1.480
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 134.35
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.57
ACD/KOC (pH 7.4): 133.74
Polar Surface Area: 48 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 114.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement