Chemical Properties of 1,3-Benzenediamine, 4-(phenylazo)- (CAS 495-54-5)

InChI

InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2

InChI Key

IWRVPXDHSLTIOC-UHFFFAOYSA-N

Formula

SMILES

Nc1ccc(N=Nc2ccccc2)c(N)c1

Molecular Weight¹

212.25

CAS

495-54-5

Other Names

m-Phenylenediamine, 4-(phenylazo)-
Azohel
C.I. Solvent Orange 3
Chrysoidine (free base)
Chrysoidine Base
Chrysoidine Base A
Chrysoidine Base B
Chrysoidine G Base
Chrysoidine J Base
Chrysoidine Y Base
Chrysoidine Y Base New
Chrysoidine YD Base
Fat Brown GG
Grasan Chrysoidine
Waxoline Orange Y
2,4-Diaminoazobenzen
4-(Phenylazo)-1,3-phenylenediamine
Azobenzene-2,4-diamine
Chrysoidin A
C.I. 11270:1
2,4-Diaminoazobenzene
Oranz rozpoustedlova 3
1,3-Benzenediamine, 4-(2-phenyldiazenyl)-
Solvent Orange 3
NSC 3273
4-(phenylazo)benzene-1,3-diamine

Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
C_p,solid : Solid phase heat capacity (J/mol×K).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
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).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_cH°_solid	-6717.40	kJ/mol	NIST
Δ_fH°_gas	273.91	kJ/mol	Joback Calculated Property
Δ_fH°_solid	280.00	kJ/mol	NIST
Δ_vapH°	76.13	kJ/mol	Joback Calculated Property
log₁₀WS	-2.78		Crippen Calculated Property
logP_oct/wat	3.266		Crippen Calculated Property
McVol	168.040	ml/mol	McGowan Calculated Property
P_c	2811.36	kPa	Joback Calculated Property
T_boil	831.54	K	Joback Calculated Property
T_c	1109.97	K	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,solid	306.70	J/mol×K	323.00	NIST

Similar Compounds

Find more compounds similar to 1,3-Benzenediamine, 4-(phenylazo)-.

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