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Benzamide,3,4,5-trihydroxy-

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Name

Benzamide,3,4,5-trihydroxy-

EINECS 210-561-5
CAS No. 618-73-5 Density 1.635 g/cm3
PSA 103.78000 LogP 0.60260
Solubility N/A Melting Point 224-229 °C
Formula C7H7NO4 Boiling Point 365 °C at 760 mmHg
Molecular Weight 169.137 Flash Point 174.6 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 618-73-5 (3,4,5-TRIHYDROXYBENZAMIDE) Hazard Symbols IrritantXi
Synonyms

Gallamide(6CI,7CI,8CI);3,4,5-Trihydroxybenzamide;3,4,5-Trihydroxybenzoic acid amide;Gallic acid amide;NSC 1124;Gallamide;

Article Data 126

Benzamide,3,4,5-trihydroxy- Specification

The Benzamide,3,4,5-trihydroxy- , with the CAS registry number 618-73-5, is also known as Gallamide. It belongs to the product category of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. Its EINECS registry number is 210-561-5. This chemical's molecular formula is C7H7NO4 and molecular weight is 169.13. What's more, both its IUPAC name and systematic name are the same which is called 3,4,5-Trihydroxybenzamide.

Physical properties about Benzamide,3,4,5-trihydroxy- are: (1)ACD/LogP: -0.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.27; (8)ACD/KOC (pH 7.4): 15.35; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 48 Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 40.82 cm3; (15)Molar Volume: 103.4 cm3; (16)Polarizability: 16.18×10-24 cm3; (17)Surface Tension: 99.6 dyne/cm; (18)Density: 1.635 g/cm3; (19)Flash Point: 174.6 °C; (20)Enthalpy of Vaporization: 63.53 kJ/mol; (21)Boiling Point: 365 °C at 760 mmHg; (22)Vapour Pressure: 7.68E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(O)c(O)c(O)c1)N
(2)InChI: InChI=1/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)
(3)InChIKey: RBQIPEJXQPQFJX-UHFFFAOYAM

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