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Name |
Benzaldehyde,5-chloro-2-(2-methylpropoxy)- |
EINECS | N/A |
CAS No. | 27590-77-8 | Density | 1.137 g/cm3 |
PSA | 26.30000 | LogP | 3.18730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13ClO2 | Boiling Point | 303.2 °C at 760 mmHg |
Molecular Weight | 212.676 | Flash Point | 122.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde,5-chloro-2-isobutoxy- (8CI);5-Chloro-2-[(2-methylpropyl)oxy]benzaldehyde;5-Chloro-2-isobutoxybenzaldehyde; |
Article Data | 2 |
The Benzaldehyde,5-chloro-2-(2-methylpropoxy)-, with the CAS registry number 27590-77-8, is also known as 5-Chloro-2-isobutoxybenzaldehyde. This chemical's molecular formula is C11H13ClO2 and molecular weight is 212.67272. What's more, both its IUPAC name and systematic name are the same which is called 5-Chloro-2-(2-methylpropoxy)benzaldehyde.
Physical properties aboutBenzaldehyde,5-chloro-2-(2-methylpropoxy)- are: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.83; (4)ACD/LogD (pH 7.4): 3.83; (5)ACD/BCF (pH 5.5): 481; (6)ACD/BCF (pH 7.4): 481; (7)ACD/KOC (pH 5.5): 2893.9; (8)ACD/KOC (pH 7.4): 2893.9; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3Å2; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 58.43 cm3; (15)Molar Volume: 186.9 cm3; (16)Polarizability: 23.16×10-24cm3; (17)Surface Tension: 37.1 dyne/cm; (18)Density: 1.137 g/cm3; (19)Flash Point: 122.7 °C; (20)Enthalpy of Vaporization: 54.35 kJ/mol; (21)Boiling Point: 303.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000943 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(OCC(C)C)cc1)C=O
(2)InChI: InChI=1/C11H13ClO2/c1-8(2)7-14-11-4-3-10(12)5-9(11)6-13/h3-6,8H,7H2,1-2H3
(3)InChIKey: NPNJQVRTLWNEAT-UHFFFAOYAT