1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro- supplier

Name
4-tetralin-1-ylbutanoic acid
EINECS
CAS No. 6342-89-8
Density 1.083 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₈O₂
Boiling Point 384 °C at 760 mmHg
Molecular Weight 218.296
Flash Point 280.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Tetralin-1-ylbutanoic acid;
PSA
LogP

1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro- Specification

The CAS registry number of 1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro- is 6342-89-8. It also known as 4-Tetralin-1-ylbutanoic acid. This chemical's molecular formula is C₁₄H₁₈O₂and molecular weight is 218.2915. What's more, its systematic name is called 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butanoic acid.

Physical properties about 1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro- are: (1)ACD/LogP: 3.94; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 63.19 cm³; (9)Molar Volume: 201.4 cm³; (10)Polarizability: 25.05×10^-24cm³; (11)Surface Tension: 44 dyne/cm; (12)Density: 1.083 g/cm³; (13)Flash Point: 280.9 °C; (14)Enthalpy of Vaporization: 66.73 kJ/mol; (15)Boiling Point: 384 °C at 760 mmHg; (16)Vapour Pressure: 1.39E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CCCC2c1ccccc1CCC2
(2) InChI: InChI=1/C14H18O2/c15-14(16)10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-2,5,9,12H,3-4,6-8,10H2,(H,15,16)
(3) InChIKey: LVOYFQAMCVUSOI-UHFFFAOYAV

Product Name

4-tetralin-1-ylbutanoic acid

1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro- Specification

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