Chemical Properties of Lumazine, 6,7-dimethyl- (keto form) (CAS 5774-32-3)

Lumazine, 6,7-dimethyl- (keto form)

InChI
InChI=1S/C8H8N4O2/c1-3-4(2)10-6-5(9-3)7(13)12-8(14)11-6/h1-2H3,(H2,10,11,12,13,14)
InChI Key
YVGIYQOPTPWNER-UHFFFAOYSA-N
Formula
C8H8N4O2
SMILES
Cc1nc2nc(O)nc(O)c2nc1C
Molecular Weight1
192.17
CAS
5774-32-3
Other Names
  • Lumazine, 6,7-dimethyl-
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Physical Properties

Property Value Unit Source
ω 0.7798 Relay (1.0) Calculated Property
ΔfG° 132.19 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -185.74 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 152.46 kJ/mol Relay (1.0) Calculated Property
IE 8.75 eV Relay (1.0) Calculated Property
log10WS -2.88 Relay (1.0) Calculated Property
logPoct/wat 0.448 Crippen Calculated Property
McVol 132.020 ml/mol McGowan Calculated Property
Pc 5919.20 kPa Relay (1.0-beta) Calculated Property
Tboil 568.03 K Relay (1.0) Calculated Property
Tc 951.38 K Relay (1.0) Calculated Property
Tfus 621.10 K Relay (1.0) Calculated Property
Vc 0.503 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Alloxazine. 2'-Deoxyadenosine, 3',5'-bis(O-TMSi). 2'-Deoxyadenosine, bis(trimethylsilyl) deriv.. Folic Acid. 2'-Deoxyadenosine, N-trimethylsilyl-, bis(trimethylsilyl) ether. 2-hydroxy-2-phenylethyl glucosinolate, TMS. 2-phenylethylglucosinolate, TMS. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 7-methyl. 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TMS. 2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. 2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Silane, dimethyl-2-propenyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6ar-trans)-. 4-Piperidyl cyclohexylphenylglycolate. 1,2,3,4,6,7,8,9-Octahydro-pyrido[2,1-b]quinazolin-11-one. N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS.

Find more compounds similar to Lumazine, 6,7-dimethyl- (keto form).

Sources

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