Found 8 results

Search term: XVROWZPERFUOCE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-2-hydroxycyclohexyl]carbamate | C11H21NO3

2-Methyl-2-propanyl [(2S)-2-hydroxycyclohexyl]carbamate

  • Molecular FormulaC11H21NO3
  • Average mass215.289 Da
  • Monoisotopic mass215.152145 Da
  • ChemSpider ID61014064

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(2S)-2-Hydroxycyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-2-hydroxycyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-2-hydroxycyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1822320-89-7 [RN]
MFCD25972970

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 158.0±24.8 °C
Index of Refraction: 1.485
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.98
ACD/KOC (pH 5.5): 205.85
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.98
ACD/KOC (pH 7.4): 205.85
Polar Surface Area: 59 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 202.0±5.0 cm3

Click to predict properties on the Chemicalize site


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