Found 1898 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{5}S'
ChemSpider 2D Image | N-{[1-(Cyclopentylcarbonyl)-3-azetidinyl]sulfonyl}-L-alanine | C12H20N2O5S

N-{[1-(Cyclopentylcarbonyl)-3-azetidinyl]sulfonyl}-L-alanine

  • Molecular FormulaC12H20N2O5S
  • Average mass304.363 Da
  • Monoisotopic mass304.109283 Da
  • ChemSpider ID54488209

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Alanine, N-[[1-(cyclopentylcarbonyl)-3-azetidinyl]sulfonyl]- [ACD/Index Name]
N-{[1-(Cyclopentylcarbonyl)-3-azetidinyl]sulfonyl}-L-alanin [German] [ACD/IUPAC Name]
N-{[1-(Cyclopentylcarbonyl)-3-azetidinyl]sulfonyl}-L-alanine [ACD/IUPAC Name]
N-{[1-(Cyclopentylcarbonyl)-3-azétidinyl]sulfonyl}-L-alanine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 287.2±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 216.5±5.0 cm3

Click to predict properties on the Chemicalize site


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