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