Molecular Structure of Piscidic acid (CAS NO. 469-65-8):
IUPAC Name: 2,3-Dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid
Molecular Formula: C11H12O7
Molecular Weight: 256.208780 g/mol
XLogP3-AA: -0.5
H-Bond Donor: 5
H-Bond Acceptor: 7
Canonical SMILES: C1=CC(=CC=C1CC(C(C(=O)O)O)(C(=O)O)O)O
InChI: InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)
InChIKey: TUODPMGCCJSJRH-UHFFFAOYSA-N
Index of Refraction: 1.667
Molar Refractivity: 57.7 cm3
Molar Volume: 154.8 cm3
Surface Tension: 98.3 dyne/cm
Density: 1.654 g/cm3
Flash Point: 282 °C
Enthalpy of Vaporization: 83.39 kJ/mol
Boiling Point: 519.4 °C at 760 mmHg
Vapour Pressure: 1.3E-11 mmHg at 25 °C
Water Solubility of Piscidic acid (CAS NO. 469-65-8): 8.865e+004 mg/L at 25 °C
1. | ipr-cat LDLo:11 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 14 (1905),53. | ||
2. | ipr-rbt LDLo:125 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 14 (1905),53. | ||
3. | scu-gpg LDLo:200 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 14 (1905),53. | ||
4. | par-frg LDLo:152 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 14 (1905),53. |
A poison by intraperitoneal, subcutaneous, and parenteral routes. When heated to decomposition it emits acrid smoke and fumes.
Piscidic acid with cas registry number of 469-65-8 is called for (p-Hydroxybenzyl)tartaric acid ; 2,3-Dihydroxy-2-((4-hydroxyphenyl)methyl)butanedioic acid ; Piscidein ; Tartaric acid, (p-hydroxybenzyl)- .
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