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Name |
Phenol,4-[2-(2,5-dimethylphenyl)diazenyl]- |
EINECS | N/A |
CAS No. | 27761-33-7 | Density | 1.09 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H14N2O | Boiling Point | 348.5 °C at 760 mmHg |
Molecular Weight | 226.2738 | Flash Point | 164.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,4-[(2,5-dimethylphenyl)azo]- (9CI);Phenol, p-(2,5-xylylazo)- (8CI);NSC 149661;4-[(2,5-dimethylphenyl)hydrazono]cyclohexa-2,5-dien-1-one; |
Article Data | 1 |
The Phenol,4-[2-(2,5-dimethylphenyl)diazenyl]-, with the CAS registry number 27761-33-7, has the systematic name and IUPAC name of 4-[(2,5-dimethylphenyl)hydrazono]cyclohexa-2,5-dien-1-one. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C14H14N2O.
The characteristics of Phenol,4-[2-(2,5-dimethylphenyl)diazenyl]- are as followings: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 32.67 Å2; (7)Index of Refraction: 1.58; (8)Molar Refractivity: 68.55 cm3; (9)Molar Volume: 205.9 cm3; (10)Polarizability: 27.17×10-24cm3; (11)Surface Tension: 39.2 dyne/cm; (12)Density: 1.09 g/cm3; (13)Flash Point: 164.6 °C; (14)Enthalpy of Vaporization: 59.29 kJ/mol; (15)Boiling Point: 348.5 °C at 760 mmHg; (16)Vapour Pressure: 5E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C\2/C=C\C(=N/Nc1cc(ccc1C)C)/C=C/2
(2)InChI: InChI=1/C14H14N2O/c1-10-3-4-11(2)14(9-10)16-15-12-5-7-13(17)8-6-12/h3-9,16H,1-2H3
(3)InChIKey: PZKGPLPABGMQSZ-UHFFFAOYAG