ChemSpider 2D Image | N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-L-leucine | C14H18N2O8S

N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-L-leucine

  • Molecular FormulaC14H18N2O8S
  • Average mass374.366 Da
  • Monoisotopic mass374.078400 Da
  • ChemSpider ID54272555

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N-[(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)sulfonyl]- [ACD/Index Name]
N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-L-leucin [German] [ACD/IUPAC Name]
N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-L-leucine [ACD/IUPAC Name]
N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-L-leucine [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: 577.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 302.8±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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