Chemical Properties of Lumiflavine (CAS 1088-56-8)

Lumiflavine

InChI
InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
InChI Key
KPDQZGKJTJRBGU-UHFFFAOYSA-N
Formula
C13H12N4O2
SMILES
Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C)c2cc1C
Molecular Weight1
256.26
CAS
1088-56-8
Other Names
  • Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-
  • Lumiflavin
  • Lumilactoflavin
  • 7,8,10-Trimethylisoalloxazine
  • Lumiflavin (III)
  • 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
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Physical Properties

Property Value Unit Source
ω 0.7555 Relay (1.0) Calculated Property
Δf 148.01 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -145.01 kJ/mol Relay (1.0) Calculated Property
Δvap 130.62 kJ/mol Relay (1.0) Calculated Property
IE 8.72 eV NIST
log10WS -3.39 Relay (1.0) Calculated Property
logPoct/wat 0.257 Crippen Calculated Property
McVol 183.010 ml/mol McGowan Calculated Property
Pc 3558.37 kPa Relay (1.0-beta) Calculated Property
Tboil 685.75 K Relay (1.0) Calculated Property
Tc 1033.60 K Relay (1.0) Calculated Property
Tfus 634.74 K Relay (1.0) Calculated Property
Vc 0.700 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-. Riboflavine. Benzo[g]pteridine-2,4(3H,10H)-dione,3,6,10-trimethyl-. Riboflavin, 2',3',4',5'-tetraacetate. Riboflavin, 2',3',4',5'-tetrabutanoate. Adenosine 3',5'-cyclic monophosphate. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Quinine, trimethylsilyl ether. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Benazepril Me. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. xanthosine-5'-monophosphate, TMS. inosine-5'-monophosphate, TMS. 4«alpha»-Angeloyloxy-3«beta»-hydroxylupanine. Riboflavin, 2',3',4',5'-tetrapropanoate.

Find more compounds similar to Lumiflavine.

Sources

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