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Name |
Benzamide,4-formyl-N-(1-methylethyl)- |
EINECS | 236-247-8 |
CAS No. | 13255-50-0 | Density | 1.093 g/cm3 |
PSA | 46.17000 | LogP | 2.02820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO2 | Boiling Point | 367.8 °C at 760 mmHg |
Molecular Weight | 191.23 | Flash Point | 157.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Terephthalaldehydamide,N-isopropyl- (8CI);4-Formyl-N-isopropylbenzamide;N-Isopropyl-4-formylbenzamide;N-Isopropyl-p-formylbenzamide;N-Isopropylterephthalaldehydamide; |
Article Data | 10 |
The Benzamide,4-formyl-N-(1-methylethyl)-, with the CAS registry number 13255-50-0, is also known as N-Isopropyl-4-formylbenzamide. Its EINECS registry number is 236-247-8. This chemical's molecular formula is C11H13NO2 and molecular weight is 191.23. What's more, its systematic name is 4-Formyl-N-(propan-2-yl)benzamide.
Physical properties about Benzamide,4-formyl-N-(1-methylethyl)- are: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.52; (6)ACD/BCF (pH 7.4): 9.52; (7)ACD/KOC (pH 5.5): 174.66; (8)ACD/KOC (pH 7.4): 174.66; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 55.85 cm3; (15)Molar Volume: 174.8 cm3; (16)Polarizability: 22.14× 10-24 cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.093 g/cm3; (19)Flash Point: 157.6 °C; (20)Enthalpy of Vaporization: 61.43 kJ/mol; (21)Boiling Point: 367.8 °C at 760 mmHg; (22)Vapour Pressure: 1.33E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C)C)c1ccc(C=O)cc1
(2)InChI: InChI=1/C11H13NO2/c1-8(2)12-11(14)10-5-3-9(7-13)4-6-10/h3-8H,1-2H3,(H,12,14)
(3)InChIKey: OMFHZDXZIJJKFP-UHFFFAOYAN