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Benzaldehyde, 2-(3-bromopropoxy)-

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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 Molecular Structure of 17954-11-9 (2-(3-BROMOPROPOXY)BENZALDEHYDE) Hazard Symbols N/A
Synonyms

Benzaldehyde,o-(3-bromopropoxy)- (7CI,8CI);2-(3-Bromopropoxy)benzaldehyde;NSC 84067;

Article Data 11

Benzaldehyde, 2-(3-bromopropoxy)- Specification

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

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