ChemSpider 2D Image | SR 4370 | C17H18F2N2O

SR 4370

  • Molecular FormulaC17H18F2N2O
  • Average mass304.334 Da
  • Monoisotopic mass304.138733 Da
  • ChemSpider ID67886364

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 2',3'-difluoro-, 2-butylhydrazide [ACD/Index Name]
1816294-67-3 [RN]
N'-Butyl-2',3'-difluor-4-biphenylcarbohydrazid [German] [ACD/IUPAC Name]
N'-Butyl-2',3'-difluoro-[1,1'-biphenyl]-4-carbohydrazide
N'-Butyl-2',3'-difluoro-4-biphenylcarbohydrazide [ACD/IUPAC Name]
N'-Butyl-2',3'-difluoro-4-biphénylcarbohydrazide [French] [ACD/IUPAC Name]
SR 4370
2',3'-difluoro-[1,1'-biphenyl]-4-carboxylic acid, 2-butylhydrazide
BS-16146
MFCD31657386
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 396.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.37
ACD/KOC (pH 5.5): 2200.18
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.30
ACD/KOC (pH 7.4): 2206.42
Polar Surface Area: 41 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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