ChemSpider 2D Image | 1,3-Bis[(2S)-tetrahydro-2-furanylmethyl]thiourea | C11H20N2O2S

1,3-Bis[(2S)-tetrahydro-2-furanylmethyl]thiourea

  • Molecular FormulaC11H20N2O2S
  • Average mass244.354 Da
  • Monoisotopic mass244.124542 Da
  • ChemSpider ID24741313

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3-Bis[(2S)-tetrahydro-2-furanylmethyl]thioharnstoff [German] [ACD/IUPAC Name]
1,3-Bis[(2S)-tetrahydro-2-furanylmethyl]thiourea [ACD/IUPAC Name]
1,3-Bis[(2S)-tétrahydro-2-furanylméthyl]thiourée [French] [ACD/IUPAC Name]
Thiourea, N,N'-bis[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.8±26.8 °C
Index of Refraction: 1.540
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.91
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 42.91
Polar Surface Area: 75 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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