ChemSpider 2D Image | N-{[4-(Methoxycarbonyl)-2,5-dimethyl-3-furyl]sulfonyl}norleucine | C14H21NO7S

N-{[4-(Methoxycarbonyl)-2,5-dimethyl-3-furyl]sulfonyl}norleucine

  • Molecular FormulaC14H21NO7S
  • Average mass347.384 Da
  • Monoisotopic mass347.103882 Da
  • ChemSpider ID57684202

More details:

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

N-{[4-(Methoxycarbonyl)-2,5-dimethyl-3-furyl]sulfonyl}norleucin [German] [ACD/IUPAC Name]
N-{[4-(Methoxycarbonyl)-2,5-dimethyl-3-furyl]sulfonyl}norleucine [ACD/IUPAC Name]
N-{[4-(Méthoxycarbonyl)-2,5-diméthyl-3-furyl]sulfonyl}norleucine [French] [ACD/IUPAC Name]
Norleucine, N-[[4-(methoxycarbonyl)-2,5-dimethyl-3-furanyl]sulfonyl]- [ACD/Index 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: 522.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 269.8±32.9 °C
Index of Refraction: 1.514
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 270.8±3.0 cm3

Click to predict properties on the Chemicalize site


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