Found 1 result

Search term: 446-35-5 (Found by approved synonym)
ChemSpider 2D Image | CZ5730000 | C6H3F2NO2

CZ5730000

  • Molecular FormulaC6H3F2NO2
  • Average mass159.090 Da
  • Monoisotopic mass159.013184 Da
  • ChemSpider ID21106036

More details:

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

1-nitro-2,4-difluorobenzene
2,4-Difluor-1-nitrobenzol [German] [ACD/IUPAC Name]
2,4-Difluoro-1-nitrobenzene [ACD/IUPAC Name]
2,4-Difluoro-1-nitrobenzène [French] [ACD/IUPAC Name]
2,4-Difluoronitrobenzene
207-167-0 [EINECS]
446-35-5 [RN]
Benzene, 2,4-difluoro-1-nitro- [ACD/Index Name]
CZ5730000
"2,4-DIFLUORO-1-NITROBENZENE"
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6398Y1D7JS [DBID]
MFCD00007050 [DBID]
233226_ALDRICH [DBID]
BRN 2048034 [DBID]
CCRIS 4693 [DBID]
NCGC00090989-01 [DBID]
NSC 10259 [DBID]
NSC10259 [DBID]
UNII:6398Y1D7JS [DBID]
UNII-6398Y1D7JS [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 207.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 90.6±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.25
ACD/KOC (pH 5.5): 267.19
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.25
ACD/KOC (pH 7.4): 267.19
Polar Surface Area: 46 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site


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