ChemSpider 2D Image | MFCD01074122 | C13H2D14F3N3O4

MFCD01074122

  • Molecular FormulaC13H2D14F3N3O4
  • Average mass349.365 Da
  • Monoisotopic mass349.197174 Da
  • ChemSpider ID24533010

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Dinitro-N,N-bis[(2H7)propyl]-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
2,6-Dinitro-N,N-bis[(2H7)propyl]-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
2,6-Dinitro-N,N-bis[(2H7)propyl]-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
2,6-Dinitro-N,N-di(propyl-d7)-4-trifluoromethylaniline
347841-79-6 [RN]
Benzenamine, 2,6-dinitro-N,N-di(propyl-d7)-4-(trifluoromethyl)- [ACD/Index Name]
MFCD01074122
Trifluralin-(dipropyl-d14)
Trifluralin-D14
2,6-Dinitro-N,N-di(n-propyl-d7)-4-trifluoromethylaniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 369.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.0±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5168.45
ACD/KOC (pH 5.5): 15834.91
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5168.45
ACD/KOC (pH 7.4): 15834.91
Polar Surface Area: 95 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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