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Search term: GZCFMEFTVSKHDE-JTQLQIEISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-Cyclopentyl-3-[(2S)-tetrahydro-2-furanylmethyl]urea | C11H20N2O2

1-Cyclopentyl-3-[(2S)-tetrahydro-2-furanylmethyl]urea

  • Molecular FormulaC11H20N2O2
  • Average mass212.289 Da
  • Monoisotopic mass212.152481 Da
  • ChemSpider ID70612417

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Cyclopentyl-3-[(2S)-tetrahydro-2-furanylmethyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-[(2S)-tetrahydro-2-furanylmethyl]urea [ACD/IUPAC Name]
1-Cyclopentyl-3-[(2S)-tétrahydro-2-furanylméthyl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclopentyl-N'-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 413.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.1±20.1 °C
Index of Refraction: 1.513
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 86.28
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 86.28
Polar Surface Area: 50 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 193.0±5.0 cm3

Click to predict properties on the Chemicalize site


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