Found 29 results

Search term: MF = 'C_{10}H_{22}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-({2-[(Ethylsulfonyl)amino]ethyl}sulfonyl)-D-leucine | C10H22N2O6S2

N-({2-[(Ethylsulfonyl)amino]ethyl}sulfonyl)-D-leucine

  • Molecular FormulaC10H22N2O6S2
  • Average mass330.422 Da
  • Monoisotopic mass330.091919 Da
  • ChemSpider ID54273199

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Leucine, N-[[2-[(ethylsulfonyl)amino]ethyl]sulfonyl]- [ACD/Index Name]
N-({2-[(Ethylsulfonyl)amino]ethyl}sulfonyl)-D-leucin [German] [ACD/IUPAC Name]
N-({2-[(Ethylsulfonyl)amino]ethyl}sulfonyl)-D-leucine [ACD/IUPAC Name]
N-({2-[(Éthylsulfonyl)amino]éthyl}sulfonyl)-D-leucine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 268.8±32.9 °C
Index of Refraction: 1.514
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 248.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement