ChemSpider 2D Image | 2-{5-Nitro-4-[(phenylsulfonyl)methyl]-2-furyl}-1,3-dioxolane | C14H13NO7S

2-{5-Nitro-4-[(phenylsulfonyl)methyl]-2-furyl}-1,3-dioxolane

  • Molecular FormulaC14H13NO7S
  • Average mass339.320 Da
  • Monoisotopic mass339.041260 Da
  • ChemSpider ID28676528

More details:

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

1,3-Dioxolane, 2-[5-nitro-4-[(phenylsulfonyl)methyl]-2-furanyl]- [ACD/Index Name]
2-{5-Nitro-4-[(phenylsulfonyl)methyl]-2-furyl}-1,3-dioxolan [German] [ACD/IUPAC Name]
2-{5-Nitro-4-[(phenylsulfonyl)methyl]-2-furyl}-1,3-dioxolane [ACD/IUPAC Name]
2-{5-Nitro-4-[(phénylsulfonyl)méthyl]-2-furyl}-1,3-dioxolane [French] [ACD/IUPAC Name]
115663-38-2 [RN]
2-(5-Nitro-4-((phenylsulfonyl)methyl)furan-2-yl)-1,3-dioxolane
2-{4-[(Benzenesulfonyl)methyl]-5-nitrofuran-2-yl}-1,3-dioxolane

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

Density: 1.5±0.1 g/cm3
Boiling Point: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.18
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.18
Polar Surface Area: 120 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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