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Search term: MF = 'C_{9}H_{6}Cl_{3}NO'

ChemSpider 2D Image | 2-Chloro-3-(2,6-dichlorophenoxy)propanenitrile | C9H6Cl3NO

2-Chloro-3-(2,6-dichlorophenoxy)propanenitrile

  • Molecular FormulaC9H6Cl3NO
  • Average mass250.509 Da
  • Monoisotopic mass248.951492 Da
  • ChemSpider ID50254943

More details:






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

2-Chlor-3-(2,6-dichlorphenoxy)propannitril [German] [ACD/IUPAC Name]
2-Chloro-3-(2,6-dichlorophenoxy)propanenitrile [ACD/IUPAC Name]
2-Chloro-3-(2,6-dichlorophénoxy)propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 2-chloro-3-(2,6-dichlorophenoxy)- [ACD/Index Name]
1564612-03-8 [RN]
MFCD26857900

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

Density: 1.4±0.1 g/cm3
Boiling Point: 361.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.4±27.9 °C
Index of Refraction: 1.560
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.33
ACD/KOC (pH 5.5): 2641.09
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.33
ACD/KOC (pH 7.4): 2641.09
Polar Surface Area: 33 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site






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