Chemical Properties of Hydroxylamine, O-pentafluorobenzoyl

Hydroxylamine, O-pentafluorobenzoyl

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InChI
InChI=1S/C6H2F5NO/c7-1-2(8)4(10)6(13-12)5(11)3(1)9/h12H2
InChI Key
AUPSECUITDVBHD-UHFFFAOYSA-N
Formula
C6H2F5NO
SMILES
NOc1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
199.08
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Physical Properties

Property Value Unit Source
Δf -948.70 kJ/mol Joback Calculated Property
Δfgas -1066.97 kJ/mol Joback Calculated Property
Δfus 25.18 kJ/mol Joback Calculated Property
Δvap 43.50 kJ/mol Joback Calculated Property
log10WS -3.26 Crippen Calculated Property
logPoct/wat 1.635 Crippen Calculated Property
McVol 96.340 ml/mol McGowan Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Inp [1068.00; 1068.00]   Show Hide
Inp 1068.00 NIST
Inp 1068.00 NIST
Tboil 479.56 K Joback Calculated Property
Tc 659.87 K Joback Calculated Property
Tfus 354.84 K Joback Calculated Property
Vc 0.401 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [210.79; 244.45] J/mol×K [479.56; 659.87] Show Hide
Cp,gas 210.79 J/mol×K 479.56 Joback Calculated Property
Cp,gas 216.87 J/mol×K 509.61 Joback Calculated Property
Cp,gas 222.77 J/mol×K 539.66 Joback Calculated Property
Cp,gas 228.49 J/mol×K 569.72 Joback Calculated Property
Cp,gas 234.01 J/mol×K 599.77 Joback Calculated Property
Cp,gas 239.34 J/mol×K 629.82 Joback Calculated Property
Cp,gas 244.45 J/mol×K 659.87 Joback Calculated Property

Similar Compounds

Phenol, pentafluoro-. Benzene, pentafluoromethoxy-. 1,4-Benzenediol, 2,3,5,6-tetrafluoro-. Octafluoro DBD. Benzene 1,2,4,5-tetrafluoro-3,6-dimethoxy-. 2,3,5,6-Tetrafluorophenol. 2,3,5,6-Tetrafluoroanisole. Phenetole: beta-bromo-2,3,4,5,6-pentafluoro-. Phenol,2,4,5-trifluoro-. 2,3,4,5,6-Pentafluorophenoxy acetic acid. Phenol,2,3,4-trifluoro-. Chloroacetic acid, pentafluorophenyl ester. 2,3,6-Trifluorophenol. 1,2,4,6,7,9-Hexafluoro DBD. Fumaric acid, dipentafluorophenyl ester.

Find more compounds similar to Hydroxylamine, O-pentafluorobenzoyl.

Sources

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