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Name |
Benzaldehyde, 2-(3-bromopropoxy)- |
EINECS | N/A |
CAS No. | 17954-11-9 | Density | 1.419 g/cm3 |
PSA | 26.30000 | LogP | 2.66290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11BrO2 | Boiling Point | 344.1 °C at 760 mmHg |
Molecular Weight | 243.1 | Flash Point | 161.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde,o-(3-bromopropoxy)- (7CI,8CI);2-(3-Bromopropoxy)benzaldehyde;NSC 84067; |
Article Data | 11 |
This chemical is called Benzaldehyde, 2-(3-bromopropoxy)-, and its CAS registry number is 17954-11-9. With the molecular formula of C10H11BrO2, its molecular weight is 243.10.
Other characteristics of the Benzaldehyde, 2-(3-bromopropoxy)- can be summarised as followings: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 56.68 cm3; (9)Molar Volume: 171.2 cm3; (10)Polarizability: 22.47×10-24cm3; (11)Surface Tension: 43.8 dyne/cm; (12)Density: 1.419 g/cm3; (13)Flash Point: 161.9 °C; (14)Enthalpy of Vaporization: 58.8 kJ/mol; (15)Boiling Point: 344.1 °C at 760 mmHg; (16)Vapour Pressure: 6.75E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1ccccc1OCCCBr
2.InChI: InChI=1/C10H11BrO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,6-7H2
3.InChIKey: XICQIIJKZUOCDK-UHFFFAOYAZ