Chemical Properties of 1-AMINO-4-BROMO-2-METHYLANTHRAQUINONE

1-AMINO-4-BROMO-2-METHYLANTHRAQUINONE

InChI
InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3
InChI Key
VIQMJMDPUIBXQO-UHFFFAOYSA-N
Formula
C15H10BrNO2
SMILES
Cc1cc(Br)c2c(c1N)C(=O)c1ccccc1C2=O
Molecular Weight1
316.15
Other Names
  • Anthraquinone, 1-amino-4-bromo-2-methyl-
  • 1-Amino-4-bromo-2-methylanthraquinone
  • 1-Amino-2-methyl-4-bromoanthraquinone
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Physical Properties

Property Value Unit Source
ΔfusH° 29.41 kJ/mol Joback Calculated Property
IE 8.05 eV Relay (1.0) Calculated Property
logPoct/wat 3.115 Crippen Calculated Property
McVol 194.450 ml/mol McGowan Calculated Property
Tfus 479.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [533.63; 583.71] J/mol×K [902.33; 1183.28] Show Hide
Cp,gas 533.63 J/mol×K 902.33 Joback Calculated Property
Cp,gas 544.77 J/mol×K 949.16 Joback Calculated Property
Cp,gas 554.74 J/mol×K 995.98 Joback Calculated Property
Cp,gas 563.57 J/mol×K 1042.81 Joback Calculated Property
Cp,gas 571.32 J/mol×K 1089.63 Joback Calculated Property
Cp,gas 578.02 J/mol×K 1136.46 Joback Calculated Property
Cp,gas 583.71 J/mol×K 1183.28 Joback Calculated Property

Similar Compounds

9,10-Anthracenedione, 1-amino-2-methyl-. 9,10-Anthracenedione, 1-amino-2,4-dibromo-. 1-Amino-2-methyl-4-p-toluidinoanthraquinone. 4-Bromo-1-methylamino anthraquinone. 1-Amino-2-bromo-4-p-toluidinoanthraquinone. SUDAN BLUE. 1-Amino-4-bromo-2-anthraquinone sulfonic acid, sodium salt. 1-Amino-4-bromo-2-anthraquinone sulfonic acid. Dimetindene M (nor, OH), acetylated. Nomifemsine M(HO), diacetylated, isomer # 2. Citalopram, nor, acetyl. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Yohimbine.

Find more compounds similar to 1-AMINO-4-BROMO-2-METHYLANTHRAQUINONE.

Sources

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