ChemSpider 2D Image | (3E)-2-Chloro-3-tridecene-5,7,9,11-tetrayn-1-ol | C13H9ClO

(3E)-2-Chloro-3-tridecene-5,7,9,11-tetrayn-1-ol

  • Molecular FormulaC13H9ClO
  • Average mass216.663 Da
  • Monoisotopic mass216.034195 Da
  • ChemSpider ID35013867

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3E)-2-Chlor-3-tridecen-5,7,9,11-tetrain-1-ol [German] [ACD/IUPAC Name]
(3E)-2-Chloro-3-tridecene-5,7,9,11-tetrayn-1-ol [ACD/IUPAC Name]
(3E)-2-Chloro-3-tridécène-5,7,9,11-tétrayn-1-ol [French] [ACD/IUPAC Name]
3-Tridecene-5,7,9,11-tetrayn-1-ol, 2-chloro-, (3E)- [ACD/Index Name]
3-Tridecene-5,7,9,11-tetrayn-1-ol, 2-chloro-, (E)-
71866-99-4 [RN]
(3E)-2-chlorotridec-3-en-5,7,9,11-tetrayn-1-ol
3-Tridecene-5,7,9,11-tetrayn-1-ol, 2-chloro-, (E)- (9CI)
Chlorohydrin [Wiki]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 372.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 179.3±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1174.36
ACD/KOC (pH 5.5): 5482.29
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1174.35
ACD/KOC (pH 7.4): 5482.29
Polar Surface Area: 20 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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