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Name |
Formamide, N-(p-hydroxyphenethyl)- |
EINECS | N/A |
CAS No. | 13062-78-7 | Density | 1.152 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11NO2 | Boiling Point | 420.3 °C at 760 mmHg |
Molecular Weight | 165.192 | Flash Point | 208 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Formyltyramine;Formamide,N-(p-hydroxyphenethyl)- (7CI,8CI);Formamide,N-[2-(4-hydroxyphenyl)ethyl]-; |
Article Data | 12 |
The Formamide, N-(p-hydroxyphenethyl)-, with the CAS registry number 13062-78-7, is also known as Formamide, N-[2-(4-hydroxyphenyl)ethyl]-. This chemical's molecular formula is C9H11NO2 and molecular weight is 165.1891. What's more, its IUPAC name is N-[2-(4-Hydroxyphenyl)ethyl]formamide.
Physical properties about Formamide, N-(p-hydroxyphenethyl)- are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 0.86; (5)ACD/BCF (pH 5.5): 2.64; (6)ACD/BCF (pH 7.4): 2.64; (7)ACD/KOC (pH 5.5): 69.79; (8)ACD/KOC (pH 7.4): 69.61; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 46.09 cm3; (15)Molar Volume: 143.3 cm3; (16)Polarizability: 18.27×10-24 cm3; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.152 g/cm3; (19)Flash Point: 208 °C; (20)Enthalpy of Vaporization: 70.03 kJ/mol; (21)Boiling Point: 420.3 °C at 760 mmHg; (22)Vapour Pressure: 1.16E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=CNCCc1ccc(O)cc1
(2) InChI: InChI=1/C9H11NO2/c11-7-10-6-5-8-1-3-9(12)4-2-8/h1-4,7,12H,5-6H2,(H,10,11)
(3) InChIKey: ZRAJFHFOIYKZPF-UHFFFAOYAY