1-Heptanol

1-Heptanol
Names
	Preferred IUPAC name Heptan-1-ol
	Other names Heptyl alcohol; n-Heptyl alcohol; Enanthic alcohol
Identifiers
CAS Number	111-70-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:43003;
ChEMBL	ChEMBL273459 ;
ChemSpider	7837 ;
ECHA InfoCard	100.003.544
PubChem CID	8129;
UNII	8JQ5607IO5 ;
CompTox Dashboard (EPA)	DTXSID8021937 ;
	InChI InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3 Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N ; InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3 Key: BBMCTIGTTCKYKF-UHFFFAOYAV;
	SMILES OCCCCCCC;
Properties
Chemical formula	C7H16O
Molar mass	116.204 g·mol−1
Density	0.8187 g/cm3
Melting point	−34.6 °C (−30.3 °F; 238.6 K)
Boiling point	175.8 °C (348.4 °F; 448.9 K)
Magnetic susceptibility (χ)	−91.7·10−6 cm3/mol
Refractive index (nD)	1.423
Thermochemistry
Std enthalpy of; combustion (ΔcH⦵298)	−4637.9 kJ/mol
Hazards
NFPA 704 (fire diamond)	2 2 0
Flash point	76 °C (169 °F; 349 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1-Heptanol is an alcohol with a seven carbon chain and the structural formula of CH₃(CH₂)₆OH. It is a clear colorless liquid that is very slightly soluble in water, but miscible with ether and ethanol.

Names


Preferred IUPAC name Heptan-1-ol
Other names Heptyl alcohol n-Heptyl alcohol Enanthic alcohol
Identifiers
CAS Number	111-70-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:43003
ChEMBL	ChEMBL273459^Y
ChemSpider	7837^Y
ECHA InfoCard	100.003.544
PubChem CID	8129
UNII	8JQ5607IO5^Y
CompTox Dashboard (EPA)	DTXSID8021937
InChI InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3^Y Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N^Y InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3 Key: BBMCTIGTTCKYKF-UHFFFAOYAV
SMILES OCCCCCCC
Properties
Chemical formula	C₇H₁₆O
Molar mass	116.204 g·mol⁻¹
Density	0.8187 g/cm³
Melting point	−34.6 °C (−30.3 °F; 238.6 K)
Boiling point	175.8 °C (348.4 °F; 448.9 K)
Magnetic susceptibility (χ)	−91.7·10⁻⁶ cm³/mol
Refractive index (n_D)	1.423
Thermochemistry
Std enthalpy of combustion (Δ_cH^⦵₂₉₈)	−4637.9 kJ/mol
Hazards
NFPA 704 (fire diamond)	2 2 0
Flash point	76 °C (169 °F; 349 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references