Found 3 results

Search term: MF = 'C_{10}H_{7}Cl_{3}F_{3}N_{3}'
ChemSpider 2D Image | 3-{2-[2,3,6-Trichloro-4-(trifluoromethyl)phenyl]hydrazino}propanenitrile | C10H7Cl3F3N3

3-{2-[2,3,6-Trichloro-4-(trifluoromethyl)phenyl]hydrazino}propanenitrile

  • Molecular FormulaC10H7Cl3F3N3
  • Average mass332.537 Da
  • Monoisotopic mass330.965759 Da
  • ChemSpider ID28673077

More details:

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

3-{2-[2,3,6-Trichlor-4-(trifluormethyl)phenyl]hydrazino}propannitril [German] [ACD/IUPAC Name]
3-{2-[2,3,6-Trichloro-4-(trifluoromethyl)phenyl]hydrazino}propanenitrile [ACD/IUPAC Name]
3-{2-[2,3,6-Trichloro-4-(trifluorométhyl)phényl]hydrazino}propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[2-[2,3,6-trichloro-4-(trifluoromethyl)phenyl]hydrazinyl]- [ACD/Index Name]
112807-10-0 [RN]
3-{2-[2,3,6-Trichloro-4-(trifluoromethyl)phenyl]hydrazinyl}propanenitrile
PROPANENITRILE, 3-[2-[2,3,6-TRICHLORO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINO]-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 272.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.8±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 813.93
ACD/KOC (pH 5.5): 4216.82
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 814.03
ACD/KOC (pH 7.4): 4217.32
Polar Surface Area: 48 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 213.5±3.0 cm3

Click to predict properties on the Chemicalize site


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