ChemSpider 2D Image | (1R,2R)-2-(4-Morpholinyl)cyclohexyl methanesulfonate | C11H21NO4S

(1R,2R)-2-(4-Morpholinyl)cyclohexyl methanesulfonate

  • Molecular FormulaC11H21NO4S
  • Average mass263.354 Da
  • Monoisotopic mass263.119141 Da
  • ChemSpider ID57384367

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-(4-Morpholinyl)cyclohexyl methanesulfonate [ACD/IUPAC Name]
(1R,2R)-2-(4-Morpholinyl)cyclohexyl-methansulfonat [German] [ACD/IUPAC Name]
(1R,2R)-2-(morpholin-4-yl)cyclohexyl methanesulfonate
1932783-68-0 [RN]
Cyclohexanol, 2-(4-morpholinyl)-, methanesulfonate (ester), (1R,2R)- [ACD/Index Name]
Méthanesulfonate de (1R,2R)-2-(4-morpholinyl)cyclohexyle [French] [ACD/IUPAC Name]
(1R,2R)-2-Morpholinocyclohexyl methanesulfonate
244763-40-4 [RN]
MFCD28404797

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

Density: 1.2±0.1 g/cm3
Boiling Point: 410.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.2±27.3 °C
Index of Refraction: 1.523
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.54
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 57.86
Polar Surface Area: 64 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 212.9±5.0 cm3

Click to predict properties on the Chemicalize site


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