Found 25 results

Search term: MF = 'C_{22}H_{15}NO_{7}S'
ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yl)-2-oxoethyl 3-[5-(2-nitrophenyl)-2-thienyl]acrylate | C22H15NO7S

2-(1,3-Benzodioxol-5-yl)-2-oxoethyl 3-[5-(2-nitrophenyl)-2-thienyl]acrylate

  • Molecular FormulaC22H15NO7S
  • Average mass437.422 Da
  • Monoisotopic mass437.056915 Da
  • ChemSpider ID24810577

More details:

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

2-(1,3-Benzodioxol-5-yl)-2-oxoethyl 3-[5-(2-nitrophenyl)-2-thienyl]acrylate [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-2-oxoethyl-3-[5-(2-nitrophenyl)-2-thienyl]acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-(2-nitrophenyl)-2-thienyl]-, 2-(1,3-benzodioxol-5-yl)-2-oxoethyl ester [ACD/Index Name]
3-[5-(2-Nitrophényl)-2-thiényl]acrylate de 2-(1,3-benzodioxol-5-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
ZINC10888614

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

Density: 1.4±0.1 g/cm3
Boiling Point: 659.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.4±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 540.07
ACD/KOC (pH 5.5): 3144.04
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.07
ACD/KOC (pH 7.4): 3144.04
Polar Surface Area: 136 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


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