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non-3-yn-1-ol (31333-13-8)

Identification
Name:non-3-yn-1-ol
Synonyms:TIMTEC-BB SBB009142;2-HYDROXYETHYL-N-PENTYLACETYLENE;3-NONYN-1-OL;non-3-yn-1-ol;3-NONYN-1-OL 99%;3-Nonyn-1-ol,98%;(2-Hydroxyethyl)pentylacetylene
CAS:31333-13-8
EINECS: 250-573-8
Molecular Formula: C9H16O
Molecular Weight: 140.22
InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-5,8-9H2,1H3
Molecular Structure: (C9H16O) TIMTEC-BB SBB009142;2-HYDROXYETHYL-N-PENTYLACETYLENE;3-NONYN-1-OL;non-3-yn-1-ol;3-NONYN-1-OL 99%;3-N...
Properties
Density:0.888
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Refractive index:1.456-1.458
Appearance:clear light yellow liquid.
Specification:

The 3-Nonyn-1-ol with cas registry number of 31333-13-8, belongs to the following product categories: (1)Acetylenes; (2)Acetylenic Alcohols & Their Derivatives. And its systematic name and IUPAC name are the same, which is non-3-yn-1-ol. Besides this, it is also named (2-Hydroxyethyl)pentylacetylene.

Physical properties about this chemical are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.58; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 53.88; (6)ACD/BCF (pH 7.4): 53.88; (7)ACD/KOC (pH 5.5): 603.87; (8)ACD/KOC (pH 7.4): 603.87; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 43.28 cm3; (15)Molar Volume: 157.9 cm3; (16)Polarizability: 17.15×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Enthalpy of Vaporization: 51.46 kJ/mol; (19)Vapour Pressure: 0.0571 mmHg at 25°C.

 When you are using this chemical, please be cautious about it as the following:
The 3-Nonyn-1-ol irritates to eyes, respiratory system and skin. And it is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C(#CCCO)CCCCC;
(2)InChI: InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-5,8-9H2,1H3;
(3)InChIKey: TZZVRLFUTNYDEG-UHFFFAOYAN;
(4)Std. InChI: InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-5,8-9H2,1H3;
(5)Std. InChIKey: TZZVRLFUTNYDEG-UHFFFAOYSA-N

Storage Temperature: Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data
Hazard Symbols Xn:Harmful