Chemical Properties of Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro- (CAS 1047-16-1)

InChI

InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)

InChI Key

NRCMAYZCPIVABH-UHFFFAOYSA-N

Formula

C20H12N2O2

SMILES

O=c1c2ccccc2[nH]c2cc3c(=O)c4ccccc4[nH]c3cc12

Molecular Weight¹

312.32

CAS

1047-16-1

Other Names

• 5,12-dihydroquino[2,3-b]acridine-7,14-dione
• C.I. 46500
• C.I. Pigment Violet 19
• Cinquasia Red
• Cinquasia Red B
• Cinquasia Red Y
• Cinquasia Red Y-RT 759D
• Cinquasia Violet R
• Cinquasia Violet R-RT 791D
• Dark violet
• Fastogen Super Red BN
• Fastogen Super Red YE
• Hostaperm Red E 3B
• Hostaperm Red E 5B
• Hostaperm Red Violet ER
• Monastral Red
• Monastral Red B
• Monastral Red Y
• Monastral Violet R
• Monastrol Red Y
• NSC 316165
• PV Fast Red E 3B
• PV Fast Red E 5B
• Paliogen Red BG
• Permanent Red E3B
• Permanent Red E5B
• Permanent magenta
• Pigment Pink Quinacridone S
• Pigment Quinacridone Red
• Pigment Violet 19
• Pigment Violet Quinacridone
• Quinacridone
• Quinacridone Red MC
• Quinacridone Violet
• Quinacridone Violet MC
• Red E 3B
• Sunfast Red 19
• Sunfast Violet

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-.

Mixtures

• Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro- + Water

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Quinacridone Solubility in Hot-Compressed Water
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.