Chemical Properties of 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form) (CAS 55067-10-2)

2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form)

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InChI
InChI=1S/C5H4N4O2/c6-2-7-5-8-3(10)1-4(11)9-5/h1H2,(H2,7,8,9,10,11)
InChI Key
JCHNBNRIALLIDT-UHFFFAOYSA-N
Formula
C5H4N4O2
SMILES
N#CNC1=NC(=O)CC(=O)N1
Molecular Weight1
152.11
CAS
55067-10-2
Other Names
  • (1,4,5,6-tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide
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Physical Properties

Property Value Unit Source
Δf 225.59 kJ/mol Joback Calculated Property
Δfgas 26.17 kJ/mol Joback Calculated Property
Δfus 20.66 kJ/mol Joback Calculated Property
Δvap 66.79 kJ/mol Joback Calculated Property
log10WS -0.26 Crippen Calculated Property
logPoct/wat -1.540 Crippen Calculated Property
McVol 100.610 ml/mol McGowan Calculated Property
Pc 5446.55 kPa Joback Calculated Property
Tboil 732.30 K Joback Calculated Property
Tc 1008.23 K Joback Calculated Property
Tfus 601.67 K Joback Calculated Property
Vc 0.397 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [275.84; 319.30] J/mol×K [732.30; 1008.23] Show Hide
Cp,gas 275.84 J/mol×K 732.30 Joback Calculated Property
Cp,gas 286.56 J/mol×K 778.29 Joback Calculated Property
Cp,gas 296.09 J/mol×K 824.28 Joback Calculated Property
Cp,gas 304.27 J/mol×K 870.26 Joback Calculated Property
Cp,gas 310.96 J/mol×K 916.25 Joback Calculated Property
Cp,gas 316.02 J/mol×K 962.24 Joback Calculated Property
Cp,gas 319.30 J/mol×K 1008.23 Joback Calculated Property

Similar Compounds

13-Cinnamoyloxymultiflorine. 2H-Pyrido[2,1-b]quinazolin-6-one, 1,3,4,6,7,8,9,10-octahydro-8-methyl. 7-Hydroxyamoxapine. Amoxapine, 7-hydroxy. 5,6-Dehydro-7,9-dihydroxy-7H-pyrrolizineethyl ether. Ceramide 18:1/24:1 methaneboronate. Ceramide 20:1/18:0 methaneboronate. Ceramide 18:1/16:0 methaneboronate. Ceramide 18:1/24:0 methaneboronate. Ceramide 18:1/18:0 methaneboronate. Ceramide 18:1/22:0 methaneboronate. Indomethacin, pentyl ester. clofazimine. Dihydroisochromolaenin. 13-cis-Cinnamoyloxylupanine.

Find more compounds similar to 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form).

Sources

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