Pentane,2,3,3,4-tetramethyl- supplier

Name
2,3,3,4-TETRAMETHYLPENTANE
EINECS
CAS No. 16747-38-9
Density 0.72 g/cm³
Solubility
Melting Point -102.12°C
Formula C₉H₂₀
Boiling Point 141.3 °C at 760 mmHg
Molecular Weight 128.258
Flash Point 29.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,3,4-Tetramethylpentane;NSC 77449;
PSA 0.00000
LogP 3.32460

Pentane,2,3,3,4-tetramethyl- Specification

The Pentane,2,3,3,4-tetramethyl-, with CAS registry number 16747-38-9, has the systematic name of 2,3,3,4-tetramethylpentane. Besides this, it is also called Nsc77449. And the chemical formula of this chemical is C₉H₂₀.

Physical properties of Pentane,2,3,3,4-tetramethyl-: (1)ACD/LogP: 4.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.8; (4)ACD/LogD (pH 7.4): 4.8; (5)ACD/BCF (pH 5.5): 2636.16; (6)ACD/BCF (pH 7.4): 2636.16; (7)ACD/KOC (pH 5.5): 9779.73; (8)ACD/KOC (pH 7.4): 9779.73; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.405; (14)Molar Refractivity: 43.62 cm³; (15)Molar Volume: 177.8 cm³; (16)Polarizability: 17.29×10^-24cm³; (17)Surface Tension: 20.8 dyne/cm; (18)Density: 0.72 g/cm³; (19)Flash Point: 29.5 °C; (20)Enthalpy of Vaporization: 36.29 kJ/mol; (21)Boiling Point: 141.3 °C at 760 mmHg; (22)Vapour Pressure: 7.36 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)C(C)(C)C(C)C
(2)InChI: InChI=1/C9H20/c1-7(2)9(5,6)8(3)4/h7-8H,1-6H3
(3)InChIKey: JLCYYQOQSAMWTA-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C9H20/c1-7(2)9(5,6)8(3)4/h7-8H,1-6H3
(5)Std. InChIKey: JLCYYQOQSAMWTA-UHFFFAOYSA-N

Product Name

2,3,3,4-TETRAMETHYLPENTANE

Pentane,2,3,3,4-tetramethyl- Specification

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