Found 740 results

Search term: MF = 'C_{10}H_{10}ClF_{2}NO_{3}'
ChemSpider 2D Image | 1-(4-Chlorobutoxy)-2,5-difluoro-4-nitrobenzene | C10H10ClF2NO3

1-(4-Chlorobutoxy)-2,5-difluoro-4-nitrobenzene

  • Molecular FormulaC10H10ClF2NO3
  • Average mass265.641 Da
  • Monoisotopic mass265.031738 Da
  • ChemSpider ID43216478

More details:

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

1-(4-Chlorbutoxy)-2,5-difluor-4-nitrobenzol [German] [ACD/IUPAC Name]
1-(4-Chlorobutoxy)-2,5-difluoro-4-nitrobenzene [ACD/IUPAC Name]
1-(4-Chlorobutoxy)-2,5-difluoro-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(4-chlorobutoxy)-2,5-difluoro-4-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 375.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 181.1±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.88
ACD/KOC (pH 5.5): 1587.44
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.88
ACD/KOC (pH 7.4): 1587.44
Polar Surface Area: 55 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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