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Name |
9,10-Anthracenediol,1,4-dihydro- |
EINECS | 260-008-7 |
CAS No. | 56136-13-1 | Density | 1.322 g/cm3 |
PSA | 40.46000 | LogP | 2.90580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12O2 | Boiling Point | 443.2 °C at 760 mmHg |
Molecular Weight | 212.248 | Flash Point | 222 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9,10-Anthradiol,1,4-dihydro- (6CI);1,4-Dihydro-9,10-anthracenediol;1,4-Dihydro-9,10-anthrahydroquinone;1,4-Dihydro-9,10-dihydroxyanthracene;1,4-Dihydroanthraquinol;9,10-Dihydroxy-1,4-dihydroanthraquinone;1,4-Dihydroanthracene-9,10-diol; |
Article Data | 4 |
The 9,10-Anthracenediol,1,4-dihydro-, with the CAS registry number 56136-13-1, is also known as 1,4-Dihydro-9,10-anthracenediol. This chemical's molecular formula is C14H12O2 and molecular weight is 212.24. What's more, its systematic name is 1,4-Dihydroanthracene-9,10-diol and its EINECS number is 260-008-7.
Physical properties of 9,10-Anthracenediol,1,4-dihydro- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 155.38; (6)ACD/BCF (pH 7.4): 155.17; (7)ACD/KOC (pH 5.5): 1288.89; (8)ACD/KOC (pH 7.4): 1287.14; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 64.24 cm3; (15)Molar Volume: 160.5 cm3; (16)Polarizability: 25.47×10-24 cm3; (17)Surface Tension: 66.7 dyne/cm; (18)Density: 1.322 g/cm3; (19)Flash Point: 222 °C; (20)Enthalpy of Vaporization: 72.78 kJ/mol; (21)Boiling Point: 443.2 °C at 760 mmHg; (22)Vapour Pressure: 1.81E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc2c3c(c(O)c1ccccc12)C/C=C\C3
(2)InChI: InChI=1S/C14H12O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-6,15-16H,7-8H2
(3)InChIKey: XNGBCVRGPNWAGY-UHFFFAOYSA-N