ChemSpider 2D Image | 4'-Formyl-N-(2-methyl-2-propanyl)-2-biphenylsulfonamide | C17H19NO3S

4'-Formyl-N-(2-methyl-2-propanyl)-2-biphenylsulfonamide

  • Molecular FormulaC17H19NO3S
  • Average mass317.403 Da
  • Monoisotopic mass317.108551 Da
  • ChemSpider ID29394398

More details:

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

[1,1'-Biphenyl]-2-sulfonamide, N-(1,1-dimethylethyl)-4'-formyl- [ACD/Index Name]
4'-Formyl-N-(2-methyl-2-propanyl)-2-biphenylsulfonamid [German] [ACD/IUPAC Name]
4'-Formyl-N-(2-methyl-2-propanyl)-2-biphenylsulfonamide [ACD/IUPAC Name]
4'-Formyl-N-(2-méthyl-2-propanyl)-2-biphénylsulfonamide [French] [ACD/IUPAC Name]
851902-28-8 [RN]
MFCD23136006
N-(tert-butyl)-4`-formyl-[1,1`-biphenyl]-2-sulfonamide
N-(tert-Butyl)-4'-formyl-[1,1'-biphenyl]-2-sulfonamide
N-tert-Butyl-4'-formyl[1,1'-biphenyl]-2-sulfonamide
N-tert-butyl-4'-formylbiphenyl-2-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.0±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.23
ACD/KOC (pH 5.5): 1270.13
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.23
ACD/KOC (pH 7.4): 1270.08
Polar Surface Area: 72 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


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