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Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 2,5-Difluoro-N-isobutylaniline | C10H13F2N

2,5-Difluoro-N-isobutylaniline

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID24016770

More details:

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

2,5-Difluor-N-isobutylanilin [German] [ACD/IUPAC Name]
2,5-Difluoro-N-isobutylaniline [ACD/IUPAC Name]
2,5-Difluoro-N-isobutylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,5-difluoro-N-(2-methylpropyl)- [ACD/Index Name]
(2,5-difluorophenyl)isobutylamine
1019559-72-8 [RN]
2,5-difluoro-N-(2-methylpropyl)aniline
MFCD11142699 [MDL number]
N-(2,5-difluorophenyl)-N-isobutylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 231.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 94.0±24.6 °C
Index of Refraction: 1.506
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 290.87
ACD/KOC (pH 5.5): 2017.85
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.41
ACD/KOC (pH 7.4): 2021.59
Polar Surface Area: 12 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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