ChemSpider 2D Image | N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-2-[(1-naphthylmethyl)sulfinyl]acetamide | C20H15F2NO4S

N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-2-[(1-naphthylmethyl)sulfinyl]acetamide

  • Molecular FormulaC20H15F2NO4S
  • Average mass403.399 Da
  • Monoisotopic mass403.068970 Da
  • ChemSpider ID29971599

More details:

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

Acetamide, N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[(1-naphthalenylmethyl)sulfinyl]- [ACD/Index Name]
N-(2,2-Difluor-1,3-benzodioxol-5-yl)-2-[(1-naphthylmethyl)sulfinyl]acetamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-2-[(1-naphthylmethyl)sulfinyl]acetamide [ACD/IUPAC Name]
N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-2-[(1-naphtylméthyl)sulfinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 650.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.0±31.5 °C
Index of Refraction: 1.689
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.04
ACD/KOC (pH 5.5): 1934.61
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.99
ACD/KOC (pH 7.4): 1934.25
Polar Surface Area: 84 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 266.9±5.0 cm3

Click to predict properties on the Chemicalize site


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