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

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

  • Molecular FormulaC14H18N2O8S
  • Average mass374.366 Da
  • Monoisotopic mass374.078400 Da
  • ChemSpider ID54454606

More details:

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

N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]norleucin [German] [ACD/IUPAC Name]
N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]norleucine [ACD/IUPAC Name]
N-[(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]norleucine [French] [ACD/IUPAC Name]
Norleucine, N-[(2,3-dihydro-7-nitro-1,4-benzodioxin-6-yl)sulfonyl]- [ACD/Index 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: 583.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 306.7±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.74
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
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: 59.3±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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