Found 103 results

Search term: MF = 'C_{9}H_{6}Cl_{3}NO'
ChemSpider 2D Image | 2-(2,4,5-Trichlorophenoxy)propanenitrile | C9H6Cl3NO

2-(2,4,5-Trichlorophenoxy)propanenitrile

  • Molecular FormulaC9H6Cl3NO
  • Average mass250.509 Da
  • Monoisotopic mass248.951492 Da
  • ChemSpider ID37874530

More details:

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

2-(2,4,5-Trichlorophenoxy)propanenitrile [ACD/IUPAC Name]
2-(2,4,5-Trichlorophénoxy)propanenitrile [French] [ACD/IUPAC Name]
2-(2,4,5-Trichlorphenoxy)propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
33695-69-1 [RN]
MFCD16040351

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.2±26.5 °C
Index of Refraction: 1.558
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 492.53
ACD/KOC (pH 5.5): 2943.37
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 492.53
ACD/KOC (pH 7.4): 2943.37
Polar Surface Area: 33 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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