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Propanedioic acid,2-(4-hydroxyphenyl)-

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Name

Propanedioic acid,2-(4-hydroxyphenyl)-

EINECS 264-658-2
CAS No. 64076-52-4 Density 1.542 g/cm3
PSA 94.83000 LogP 0.64500
Solubility N/A Melting Point N/A
Formula C9H8O5 Boiling Point 441.1 °C at 760 mmHg
Molecular Weight 196.15682 Flash Point 234.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 64076-52-4 (4-hydroxyphenylmalonic acid) Hazard Symbols N/A
Synonyms

Propanedioicacid, (4-hydroxyphenyl)- (9CI);4-Hydroxyphenylmalonic acid;

 

Propanedioic acid,2-(4-hydroxyphenyl)- Specification

The CAS registry number of Propanedioic acid,2-(4-hydroxyphenyl)- is 64076-52-4. This chemical is also named as 4-Hydroxyphenylmalonic acid. Its EINECS registry number is 264-658-2. In addition, its molecular formula is C9H8O5 and molecular weight is 196.15682. Its IUPAC name is called 2-(4-hydroxyphenyl)propanedioic acid.

Physical properties about Propanedioic acid,2-(4-hydroxyphenyl)- are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.14; (4)ACD/LogD (pH 7.4): -3.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.633; (13)Molar Refractivity: 45.44 cm3; (14)Molar Volume: 127.1 cm3; (15)Surface Tension: 80.4 dyne/cm; (16)Density: 1.542 g/cm3; (17)Flash Point: 234.7 °C; (18)Enthalpy of Vaporization: 73.61 kJ/mol; (19)Boiling Point: 441.1 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(C(=O)O)c1ccc(O)cc1
(2)InChI: InChI=1/C9H8O5/c10-6-3-1-5(2-4-6)7(8(11)12)9(13)14/h1-4,7,10H,(H,11,12)(H,13,14)
(3)InChIKey: RXVOSJKRWDTBBH-UHFFFAOYAT

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