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Search term: CVLLQLWAZQCIEJ-GMTAPVOTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-N-(trans-4-Methylcyclohexyl)tetrahydro-2-furancarboxamide | C12H21NO2

(2R)-N-(trans-4-Methylcyclohexyl)tetrahydro-2-furancarboxamide

  • Molecular FormulaC12H21NO2
  • Average mass211.301 Da
  • Monoisotopic mass211.157227 Da
  • ChemSpider ID59053433

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-N-(trans-4-Methylcyclohexyl)tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
(2R)-N-(trans-4-Methylcyclohexyl)tetrahydro-2-furancarboxamide [ACD/IUPAC Name]
(2R)-N-(trans-4-Méthylcyclohexyl)tétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]
2-Furancarboxamide, tetrahydro-N-(trans-4-methylcyclohexyl)-, (2R)- [ACD/Index Name]
(2r)-N-(Trans-4-Methylcyclohexyl)tetrahydrofuran-2-Carboxamide
47T

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±24.8 °C
Index of Refraction: 1.495
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.53
ACD/KOC (pH 5.5): 161.49
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.53
ACD/KOC (pH 7.4): 161.49
Polar Surface Area: 38 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 202.2±5.0 cm3

Click to predict properties on the Chemicalize site


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