Pentane, 1,1,1,3-tetrachloro-4-methyl- supplier

Name
1,1,1,3-tetrachloro-4-methylpentane
EINECS 263-403-2
CAS No. 62103-09-7
Article Data5
CAS DataBase
Density 1.287 g/cm³
Solubility
Melting Point
Formula C₆H₁₀Cl₄
Boiling Point 209 °C at 760 mmHg
Molecular Weight 223.957
Flash Point 72.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,1,3-Tetrachloro-4-methylpentane;
PSA 0.00000
LogP 4.01010

Pentane, 1,1,1,3-tetrachloro-4-methyl- Specification

This chemical is called Pentane, 1,1,1,3-tetrachloro-4-methyl-, and its CAS registry number is 62103-09-7. With the molecular formula of C₆H₁₀Cl₄, its molecular weight is 223.96.

Other characteristics of the Pentane, 1,1,1,3-tetrachloro-4-methyl- can be summarised as followings: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.4; (4)ACD/LogD (pH 7.4): 4.4; (5)ACD/BCF (pH 5.5): 1305.64; (6)ACD/BCF (pH 7.4): 1305.64; (7)ACD/KOC (pH 5.5): 5914.33; (8)ACD/KOC (pH 7.4): 5914.33; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 49.12 cm³; (14)Molar Volume: 173.9 cm³; (15)Polarizability: 19.47×10^-24cm³; (16)Surface Tension: 32.2 dyne/cm; (17)Density: 1.287 g/cm³; (18)Flash Point: 72.3 °C; (19)Enthalpy of Vaporization: 42.71 kJ/mol; (20)Boiling Point: 209 °C at 760 mmHg; (21)Vapour Pressure: 0.299 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: ClC(C(C)C)CC(Cl)(Cl)Cl
2.InChI: InChI=1/C6H10Cl4/c1-4(2)5(7)3-6(8,9)10/h4-5H,3H2,1-2H3
3.InChIKey: NEPBEPYINQHTKZ-UHFFFAOYAR

Product Name

1,1,1,3-tetrachloro-4-methylpentane

Pentane, 1,1,1,3-tetrachloro-4-methyl- Specification

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