1-Chloro-1,2,3,4-tetrahydronaphthalene supplier

Name
1-Chloro-1,2,3,4-tetrahydronaphthalene
EINECS
CAS No. 113110-47-7
Density 1.12g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁Cl
Boiling Point 253 °C at 760 mmHg
Molecular Weight 166.6473
Flash Point 92 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-chlorotetralin;
PSA 0.00000
LogP 3.30280

1-Chloro-1,2,3,4-tetrahydronaphthalene Specification

The 1-Chloro-1,2,3,4-tetrahydronaphthalene, with cas registry number 113110-47-7, has the systematic name of 1-chloro-1,2,3,4-tetrahydronaphthalene. And its IUPAC name are the same one. Besiede this, it is also called naphthalene, 1-chloro-1,2,3,4-tetrahydro-.

Physical properties about this chemical are: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 346.89; (6)ACD/BCF (pH 7.4): 346.89; (7)ACD/KOC (pH 5.5): 2290.2; (8)ACD/KOC (pH 7.4): 2290.2; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 48.03 cm³; (15)Molar Volume: 148.7 cm³; (16)Polarizability: 19.04×10^-24cm³; (17)Surface Tension: 38 dyne/cm; (18)Enthalpy of Vaporization: 47.05 kJ/mol; (19)Vapour Pressure: 0.0299 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC2c1ccccc1CCC2
(2)InChI: InChI=1/C10H11Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2
(3)InChIKey: URZAPYFJGQXLKY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H11Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2
(5)Std. InChIKey: URZAPYFJGQXLKY-UHFFFAOYSA-N

Product Name

1-Chloro-1,2,3,4-tetrahydronaphthalene

1-Chloro-1,2,3,4-tetrahydronaphthalene Specification

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