Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Bromo-4-methoxybutane |
EINECS | N/A |
CAS No. | 4457-67-4 | Density | 1.278 |
PSA | 9.23000 | LogP | 1.80790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H11 Br O | Boiling Point | 158.9 ºC at 760 mmHg |
Molecular Weight | 167.046 | Flash Point | 59.6 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ether,4-bromobutyl methyl (6CI,7CI,8CI);1-Bromo-4-methoxybutane;1-Methoxy-4-bromobutane;4-Bromobutyl methyl ether;4-Methoxybutyl bromide;Methyl 4-bromobutyl ether;w-Bromobutyl methyl ether; |
Article Data | 13 |
The Butane,1-bromo-4-methoxy-, with the cas registry number 4457-67-4, has the systematic name of 1-bromo-4-methoxybutane.
The characteristics of this chemical are as follows: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.4; (6)ACD/BCF (pH 7.4): 9.4; (7)ACD/KOC (pH 5.5): 173.01; (8)ACD/KOC (pH 7.4): 173.01; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 ; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 34.69 cm3; (15)Molar Volume: 130.6 cm3; (16)Polarizability: 13.75×10-24 cm3; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 1.278 g/cm3; (19)Flash Point: 59.6 °C; (20)Enthalpy of Vaporization: 37.93 kJ/mol; (21)Boiling Point: 158.9 °C at 760 mmHg; (22)Vapour Pressure: 3.33 mmHg at 25°C.
Additionally, you could convert the following datas into the molecular structure:
(1)SMILES:BrCCCCOC
(2)InChI:InChI=1/C5H11BrO/c1-7-5-3-2-4-6/h2-5H2,1H3
(3)InChIKey:ALOQTNHQNMYBDE-UHFFFAOYAK