Chemical Properties of Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl- (CAS 18636-32-3)

Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-

InChI
InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)17(3)12-11(15-9)13(19)18(4)14(20)16-12/h5-6H,1-4H3
InChI Key
DSUJCACXEBHAAS-UHFFFAOYSA-N
Formula
C14H14N4O2
SMILES
Cc1cc2nc3c(=O)n(C)c(=O)nc-3n(C)c2cc1C
Molecular Weight1
270.29
CAS
18636-32-3
Other Names
  • Isoalloxazine, 3,7,8,10-tetramethyl-
  • 3-Methyllumiflavin
  • 3-Methyllumiflavine
  • 3,6,7,9-Tetramethylisoalloxazine
  • 3,7,8,10-Tetramethylbenzo[g]pteridine-2,4(3H,10H)-dione
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Physical Properties

Property Value Unit Source
ω 0.7631 Relay (1.0) Calculated Property
Δf 190.21 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -149.13 kJ/mol Relay (1.0) Calculated Property
Δvap 116.66 kJ/mol Relay (1.0) Calculated Property
IE 8.22 eV NIST
log10WS -2.99 Relay (1.0) Calculated Property
logPoct/wat 0.749 Crippen Calculated Property
McVol 197.100 ml/mol McGowan Calculated Property
Pc 2798.12 kPa Relay (1.0-beta) Calculated Property
Tboil 682.34 K Relay (1.0) Calculated Property
Tc 1021.64 K Relay (1.0) Calculated Property
Tfus 582.56 K Relay (1.0) Calculated Property
Vc 0.768 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Lumiflavine. Benzo[g]pteridine-2,4(3H,10H)-dione,3,6,10-trimethyl-. Riboflavin, 2',3',4',5'-tetraacetate. Riboflavin, 2',3',4',5'-tetrabutanoate. Riboflavine. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Quinine, trimethylsilyl ether. inosine-5'-monophosphate, TMS. Benazepril Me. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. xanthosine-5'-monophosphate, TMS. Tetrabenazine M (desmethyl-HO-), monoacetylated. DILTIAZEM, M(ODESMETHYL-), AC. 4«alpha»-Angeloyloxy-3«beta»-hydroxylupanine.

Find more compounds similar to Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-.

Sources

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