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35329-42-1

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Basic Information
CAS No.: 35329-42-1
Name: undec-1-en-3-ol
Article Data: 25
Molecular Structure:
Molecular Structure of 35329-42-1 (undec-1-en-3-ol)
Formula: C11H22O
Molecular Weight: 170.295
Synonyms: undec-1-en-3-ol;1-Octylallyl alcohol;1-Undecen-3-ol;1-Undecylenyl-3-ol
EINECS: 252-515-7
Density: 0.838 g/cm3
Boiling Point: 229 °C at 760 mmHg
Flash Point: 88.7 °C
PSA: 20.23000
LogP: 3.28390
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Specification

The 1-Undecen-3-ol is an organic compound with the formula C11H22O. With the CAS registry number 35329-42-1, the IUPAC name of this chemical is undec-1-en-3-ol.

Physical properties about 1-Undecen-3-ol are: (1)ACD/LogP: 4.24; (2)ACD/LogD (pH 5.5): 4.24; (3)ACD/LogD (pH 7.4): 4.24; (4)ACD/BCF (pH 5.5): 975.57; (5)ACD/BCF (pH 7.4): 975.57; (6)ACD/KOC (pH 5.5): 4800.78; (7)ACD/KOC (pH 7.4): 4800.78; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.446; (13)Molar Refractivity: 54.22 cm3; (14)Molar Volume: 203 cm3; (15)Polarizability: 21.49×10-24cm3; (16)Surface Tension: 29.4 dyne/cm; (17)Density: 0.838 g/cm3; (18)Flash Point: 88.7 °C; (19)Enthalpy of Vaporization: 54.13 kJ/mol; (20)Boiling Point: 229 °C at 760 mmHg; (21)Vapour Pressure: 0.0137 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(\C=C)CCCCCCCC
(2)InChI: InChI=1/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3
(3)InChIKey: NAOMHUDQUVEWEF-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3
(5)Std. InChIKey: NAOMHUDQUVEWEF-UHFFFAOYSA-N