[1,1'-Biphenyl]-3-carboxaldehyde,3',5'-dichloro- supplier

Name
3-(3,5-DICHLOROPHENYL)BENZALDEHYDE
EINECS
CAS No. 656305-82-7
Article Data1
CAS DataBase
Density 1.319 g/cm³
Solubility
Melting Point
Formula C₁₃H₈Cl₂O
Boiling Point 391.1 °C at 760 mmHg
Molecular Weight 251.112
Flash Point 165.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(3,5-Dichlorophenyl)benzaldehyde;3',5'-Dichlorobiphenyl-3-carbaldehyde;
PSA 17.07000
LogP 4.47290

[1,1'-Biphenyl]-3-carboxaldehyde,3',5'-dichloro- Specification

This chemical is called [1,1'-Biphenyl]-3-carboxaldehyde,3',5'-dichloro-, and it can also be named as 3-(3,5-Dichlorophenyl)benzaldehyde. With the molecular formula of C₁₃H₈Cl₂O, its molecular weight is 251.11. The CAS registry number of this chemical is 656305-82-7, and its systematic name is 3',5'-Dichlorobiphenyl-3-carbaldehyde.

Other characteristics of the [1,1'-Biphenyl]-3-carboxaldehyde,3',5'-dichloro- can be summarised as followings: (1)ACD/LogP: 4.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.82; (4)ACD/LogD (pH 7.4): 4.82; (5)ACD/BCF (pH 5.5): 2718.63; (6)ACD/BCF (pH 7.4): 2718.63; (7)ACD/KOC (pH 5.5): 9997.76; (8)ACD/KOC (pH 7.4): 9997.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 67.38 cm³; (15)Molar Volume: 190.2 cm³; (16)Polarizability: 26.71×10^-24cm³; (17)Surface Tension: 46.6 dyne/cm; (18)Density: 1.319 g/cm³; (19)Flash Point: 165.4 °C; (20)Enthalpy of Vaporization: 64.07 kJ/mol; (21)Boiling Point: 391.1 °C at 760 mmHg; (22)Vapour Pressure: 2.52E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc2cc(c1cccc(C=O)c1)cc(Cl)c2
2.InChI: InChI=1/C13H8Cl2O/c14-12-5-11(6-13(15)7-12)10-3-1-2-9(4-10)8-16/h1-8H
3.InChIKey: NYQHTXXDYQXIAM-UHFFFAOYAG

Product Name

3-(3,5-DICHLOROPHENYL)BENZALDEHYDE

[1,1'-Biphenyl]-3-carboxaldehyde,3',5'-dichloro- Specification

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