Molecular Structure of (S)-(+)-2-Heptanol (6033-23-4):

IUPAC Name: heptan-2-ol
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.201340 g/mol
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 5
Canonical SMILES: CCCCCC(C)O
InChI: InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3
InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N
Index of Refraction: 1.42
Molar Refractivity: 35.97 cm³
Molar Volume: 141.9 cm³
Surface Tension: 27.3 dyne/cm
Density: 0.818 g/cm³
Flash Point: 64.4 °C
Boiling Point: 159.4 °C at 760 mmHg
Enthalpy of Vaporization: 46.12 kJ/mol
Vapour Pressure: 0.886 mmHg at 25 °C
Water Solubility: 3569 mg/L at 25 °C
Refractive Index: n20/D 1.421(lit.)
Alpha: 9.5 ° (NEAT)

Safety Information of (S)-(+)-2-Heptanol (6033-23-4):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
RIDADR: UN1987
WGK Germany: 3
HazardClass: 3
PackingGroup: III

 (S)-(+)-2-Heptanol (6033-23-4) is a chiral compound with appearance of colorless to light yellow liquid. (S)-(+)-2-Heptanol (6033-23-4) is also known as (S)-(+)-2-Hydroxyheptane ; (S)-(+)-2-Heptanol ; (S)-2-Heptanol ; (S)-Heptan-2-ol ; l-(-)-2-Heptanol ; (S)-(+)-Heptanol ; (S)-(+)-2-Heptanol 98% ; (2S)-2-Heptanol .