Found 1898 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{5}S'
ChemSpider 2D Image | N-Cyclopropyl-N-{[1-(methylsulfonyl)-3-piperidinyl]carbonyl}glycine | C12H20N2O5S

N-Cyclopropyl-N-{[1-(methylsulfonyl)-3-piperidinyl]carbonyl}glycine

  • Molecular FormulaC12H20N2O5S
  • Average mass304.363 Da
  • Monoisotopic mass304.109283 Da
  • ChemSpider ID38373293

More details:

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

Glycine, N-cyclopropyl-N-[[1-(methylsulfonyl)-3-piperidinyl]carbonyl]- [ACD/Index Name]
N-Cyclopropyl-N-{[1-(methylsulfonyl)-3-piperidinyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{[1-(methylsulfonyl)-3-piperidinyl]carbonyl}glycine [ACD/IUPAC Name]
N-Cyclopropyl-N-{[1-(méthylsulfonyl)-3-pipéridinyl]carbonyl}glycine [French] [ACD/IUPAC Name]
[N-CYCLOPROPYL-1-(1-METHANESULFONYLPIPERIDIN-3-YL)FORMAMIDO]ACETIC ACID
2-[N-CYCLOPROPYL-1-(1-METHANESULFONYLPIPERIDIN-3-YL)FORMAMIDO]ACETIC ACID

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 279.4±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 214.7±5.0 cm3

Click to predict properties on the Chemicalize site


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