Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(4-hydroxyphenyl)propanamide |
EINECS | 216-894-2 |
CAS No. | 1693-37-4 | Density | 1.201 g/cm3 |
PSA | 49.33000 | LogP | 1.81370 |
Solubility | N/A | Melting Point |
170-172°C |
Formula | C9H11NO2 | Boiling Point | 389.9 °C at 760 mmHg |
Molecular Weight | 165.192 | Flash Point | 189.6 °C |
Transport Information | N/A | Appearance | Pale purple solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Propionanilide,4'-hydroxy- (7CI,8CI);4-(Propionylamino)phenol;4-Propionamidophenol;4'-Hydroxypropionanilid;4'-Hydroxypropionanilide;N-(4-Hydroxyphenyl)propanamide;N-(4-Hydroxyphenyl)propionamide;N-(p-Hydroxyphenyl)propionamide;Parapropamol;Parapropanol;Solvodol;p-Hydroxypropionanilide;p-Propionamidophenol; |
Article Data | 21 |
The Propanamide,N-(4-hydroxyphenyl)- is an organic compound with the formula C9H11NO2. The IUPAC name of this chemical is N-(4-Hydroxyphenyl)propanamide. With the CAS registry number 1693-37-4, it is also named as 4'-Hydroxypropionanilid. The product's categories are Impurities; Intermediates and Fine Chemicals; Pharmaceuticals. Besides, it is pale purple solid.
Physical properties about Propanamide,N-(4-hydroxyphenyl)- are: (1)ACD/LogP: 0.87; (2)ACD/LogD (pH 5.5): 0.87; (3)ACD/LogD (pH 7.4): 0.87; (4)ACD/BCF (pH 5.5): 2.7; (5)ACD/BCF (pH 7.4): 2.69; (6)ACD/KOC (pH 5.5): 70.83; (7)ACD/KOC (pH 7.4): 70.66; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.6; (13)Molar Refractivity: 47.03 cm3; (14)Molar Volume: 137.4 cm3; (15)Polarizability: 18.64×10-24 cm3; (16)Surface Tension: 50.1 dyne/cm; (17)Density: 1.201 g/cm3; (18)Flash Point: 189.6 °C; (19)Enthalpy of Vaporization: 66.43 kJ/mol; (20)Boiling Point: 389.9 °C at 760 mmHg; (21)Vapour Pressure: 1.22E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
(2)InChIKey: SSMYTAQHMUHRSK-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
(4)Std. InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N