Found 281 results

Search term: MF = 'C_{17}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [4-(2-{[(2S)-1-hydroxy-2-butanyl]amino}-2-oxoethoxy)cyclohexyl]carbamate | C17H32N2O5

2-Methyl-2-propanyl [4-(2-{[(2S)-1-hydroxy-2-butanyl]amino}-2-oxoethoxy)cyclohexyl]carbamate

  • Molecular FormulaC17H32N2O5
  • Average mass344.446 Da
  • Monoisotopic mass344.231110 Da
  • ChemSpider ID65047398

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

[4-(2-{[(2S)-1-Hydroxy-2-butanyl]amino}-2-oxoéthoxy)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [4-(2-{[(2S)-1-hydroxy-2-butanyl]amino}-2-oxoethoxy)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[4-(2-{[(2S)-1-hydroxy-2-butanyl]amino}-2-oxoethoxy)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]-2-oxoethoxy]cyclohexyl]-, 1,1-dimethylethyl ester [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: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 279.1±30.1 °C
Index of Refraction: 1.498
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.42
ACD/KOC (pH 5.5): 131.71
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 131.71
Polar Surface Area: 97 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 310.9±5.0 cm3

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