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Name |
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide |
EINECS | 263-358-9 |
CAS No. | 61969-53-7 | Density | 1.401 g/cm3 |
PSA | 89.79000 | LogP | 0.21080 |
Solubility | N/A | Melting Point |
145-148 °C |
Formula | C9H11NO4 | Boiling Point | 466.6 °C at 760 mmHg |
Molecular Weight | 197.191 | Flash Point | 236 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Gentisamide,N-2-hydroxyethyl- (6CI);2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide;2,5-Resorcylic acid ethanolamide; |
The 2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide, with the CAS registry number 61969-53-7, is also known as Benzamide, 2,5-dihydroxy-N-(2-hydroxyethyl)-. Its EINECS registry number is 263-358-9. This chemical's molecular formula is C9H11NO4 and molecular weight is 197.19. Its systematic name is called 2,5-dihydroxy-N-(2-hydroxyethyl)benzamide.
Physical properties of 2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.26; (4)ACD/LogD (pH 7.4): 0.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.97; (8)ACD/KOC (pH 7.4): 31.8; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 49.8 cm3; (14)Molar Volume: 140.6 cm3; (15)Surface Tension: 70 dyne/cm; (16)Density: 1.401 g/cm3; (17)Flash Point: 236 °C; (18)Enthalpy of Vaporization: 76.74 kJ/mol; (19)Boiling Point: 466.6 °C at 760 mmHg; (20)Vapour Pressure: 1.66E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(O)ccc1O)NCCO
(2)InChI: InChI=1/C9H11NO4/c11-4-3-10-9(14)7-5-6(12)1-2-8(7)13/h1-2,5,11-13H,3-4H2,(H,10,14)
(3)InChIKey: YNCOLLPSNIHBGO-UHFFFAOYAA