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1-Heptyn-3-ol (7383-19-9)

Identification
Name:1-Heptyn-3-ol
Synonyms:n-Butyl ethynyl carbinol
CAS:7383-19-9
Molecular Formula: C7H12O
Molecular Weight: 112.17
InChI: InChI=1/C7H12O/c1-3-5-6-7(8)4-2/h2,7-8H,3,5-6H2,1H3
Molecular Structure: (C7H12O) n-Butyl ethynyl carbinol
Properties
Transport:UN 1993
Density:0.869
Refractive index:1.440
Appearance:clear colorless liquid
Specification:

The 1-Heptyn-3-ol with its cas register number is 7383-19-9. It also can be called as 3-Hydroxy-1-heptyne and the IUPAC Name about this chemical is hept-1-yn-3-ol. It belongs to the following product categories, such as Acetylenes, Acetylenic Alcohols & Their Derivatives and so on.

Physical properties about 1-Heptyn-3-ol are: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.04; (5)ACD/BCF (pH 7.4): 9.04; (6)ACD/KOC (pH 5.5): 168.23; (7)ACD/KOC (pH 7.4): 168.23; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 33.8 cm3; (14)Molar Volume: 125.7 cm3; (15)Polarizability: 13.39x10-24cm3; (16)Surface Tension: 34 dyne/cm; (17)Enthalpy of Vaporization: 45.6 kJ/mol; (18)Vapour Pressure: 1.14 mmHg at 25°C.

Uses of 1-Heptyn-3-ol: it can be used to produce hept-1-yn-3-one. It will need reagent CrO3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. When you are using it, please avoid release to the environment and refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(C#C)O
(2)InChI: InChI=1S/C7H12O/c1-3-5-6-7(8)4-2/h2,7-8H,3,5-6H2,1H3
(3)InChIKey: SHSFXAVQBIEYMK-UHFFFAOYSA-N 

Packinggroup: III
Safety Data
Hazard Symbols Xn: Harmful N: Dangerous for the environment