-
Name
Danshensu
- EINECS
- CAS No. 76822-21-4
- Article Data19
- CAS DataBase
- Density 1.546 g/cm3
- Solubility
- Melting Point
- Formula C9H10O5
- Boiling Point 481.5 °C at 760 mmHg
- Molecular Weight 198.175
- Flash Point 259.1 °C
- Transport Information
- Appearance ==
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (R)-a,3,4-Trihydroxybenzenepropanoic acid;3-(3',4'-Dihydroxyphenyl)-(2R)-lactic acid;Dan shen suan A;Salvianic acid A;
- PSA 97.99000
- LogP 0.08580
Danshensu Specification
The CAS register number of Danshensu is 76822-21-4. It also can be called as (R)-a,3,4-Trihydroxybenzenepropanoic acid and the systematic name about this chemical is 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid.
Physical properties about Danshensu are: (1)ACD/LogP: -0.29; (2)ACD/LogD (pH 5.5): -2.46; (3)ACD/LogD (pH 7.4): -3.88; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 53.99Å2; (12)Index of Refraction: 1.659; (13)Molar Refractivity: 47.25 cm3; (14)Molar Volume: 128.1 cm3; (15)Polarizability: 18.73x10-24cm3; (16)Surface Tension: 85.4 dyne/cm; (17)Enthalpy of Vaporization: 78.6 kJ/mol; (18)Boiling Point: 481.5 °C at 760 mmHg; (19)Vapour Pressure: 4.42E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)Cc1cc(O)c(O)cc1
(2)InChI: InChI=1/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)
(3)InChIKey: PAFLSMZLRSPALU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)
(5)Std. InChIKey: PAFLSMZLRSPALU-UHFFFAOYSA-N
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