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5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde

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Name

5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde

EINECS N/A
CAS No. 51529-97-6 Density 1.083g/cm3
PSA 17.07000 LogP 2.37790
Solubility N/A Melting Point N/A
Formula C11H12O Boiling Point 284.6 ºC at 760 mmHg
Molecular Weight 160.216 Flash Point 151.5 ºC
Transport Information N/A Appearance light yellow transparent liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 51529-97-6 (5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde) Hazard Symbols N/A
Synonyms

5,6,7,8-Tetrahydro-naphthalene-2-carbaldehyde;1,2,3,4-tetrahydro-6-naphthaldehyde;

Article Data 21

5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde Specification

The 5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde , with the CAS register number 51529-97-6, has the molecular formula C11H12O. It is also known to us as 2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro- , 5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde , and 5,6,7,8-Tetrahydro-naphthalene-2-carbaldehyde ,etc.

The characteristics of this kind of chemical are as below: (1)ACD/LogP:  3.33  ; (2)ACD/LogD (pH 5.5):  3.33 ; (3) ACD/LogD (pH 7.4):  3.33  ; (4)ACD/BCF (pH 5.5):  198.36  ; (5)ACD/BCF (pH 7.4):  198.36  ; (6)ACD/KOC (pH 5.5):  1535.04  ; (7)ACD/KOC (pH 7.4):  1535.04  ; (8)#H bond acceptors:  1; (9)#Freely Rotating Bonds:  1  ; (10)Polar Surface Area:  17.07 ; (11)Index of Refraction:  1.588 ; (12)Molar Refractivity:  49.79 cm3  ; (13)Molar Volume:  147.9 cm ; (14)Polarizability:  19.73 ×10-24cm3  ; (15)Surface Tension:  42.9 dyne/cm  ; (16)Density:  1.083 g/cm ; (17)Flash Point:  151.5 °C  ; (18)Enthalpy of Vaporization:  52.35 kJ/mol  ; (19)Boiling Point:  284.6 °C at 760 mmHg ; (20)Vapour Pressure:  0.00296 mmHg at 25°C.

5,6,7,8-Tetrahydronaphthalene-2-carboxaldehyde is a kind of light yellow transparent liquid, and it has many suppliers around the world, such as Shanghai Frontierchem Co., Ltd.

If you need, you could convert the following data information into the molecular structure:
SMILES:O=Cc1ccc2c(c1)CCCC2
InChI:InChI=1/C11H12O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h5-8H,1-4H2

 

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