Basic Information | Post buying leads | Suppliers |
Name |
Pentane,2,3,3,4-tetramethyl- |
EINECS | N/A |
CAS No. | 16747-38-9 | Density | 0.72 g/cm3 |
PSA | 0.00000 | LogP | 3.32460 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3,3,4-Tetramethylpentane;NSC 77449; |
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