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Name |
2H-1-Benzopyran-6,7-diol,3-(4-hydroxyphenyl)- |
EINECS | N/A |
CAS No. | 145917-93-7 | Density | 1.439 g/cm3 |
PSA | 69.92000 | LogP | 2.73640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H12O4 | Boiling Point | 526.8 °C at 760 mmHg |
Molecular Weight | 256.25 | Flash Point | 272.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Hydroxyphenyl)-2h-1-benzopyran-6,7-diol; |
The CAS register number of 2H-1-Benzopyran-6,7-diol,3-(4-hydroxyphenyl)- is 145917-93-7. The systematic name about this chemical is 3-(4-hydroxyphenyl)-2H-chromene-6,7-diol. The molecular formula about this chemical is C15H12O4 and the molecular weight is 256.25.
Physical properties about 2H-1-Benzopyran-6,7-diol,3-(4-hydroxyphenyl)- are: (1)ACD/LogP: 4.06; (2)ACD/LogD (pH 5.5): 4.06; (3)ACD/LogD (pH 7.4): 4.05; (4)ACD/BCF (pH 5.5): 713.58; (5)ACD/BCF (pH 7.4): 705.08; (6)ACD/KOC (pH 5.5): 3837.76; (7)ACD/KOC (pH 7.4): 3792.06; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 36.92 Å2; (12)Index of Refraction: 1.711; (13)Molar Refractivity: 69.72 cm3; (14)Molar Volume: 178 cm3; (15)Polarizability: 27.63x10-24cm3; (16)Surface Tension: 70.6 dyne/cm; (17)Density: 1.439 g/cm3; (18)Flash Point: 272.4 °C; (19)Enthalpy of Vaporization: 83.13 kJ/mol; (20)Boiling Point: 526.8 °C at 760 mmHg; (21)Vapour Pressure: 1.03E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc3ccc(\C1=C\c2c(OC1)cc(O)c(O)c2)cc3
(2)InChI: InChI=1/C15H12O4/c16-12-3-1-9(2-4-12)11-5-10-6-13(17)14(18)7-15(10)19-8-11/h1-7,16-18H,8H2
(3)InChIKey: DPGRBFWWYBMPIF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C15H12O4/c16-12-3-1-9(2-4-12)11-5-10-6-13(17)14(18)7-15(10)19-8-11/h1-7,16-18H,8H2
(5)Std. InChIKey: DPGRBFWWYBMPIF-UHFFFAOYSA-N