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Search term: WDSWSSQBKONLFH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1-Bromo-2-butyn-1-ylidene)cyclohexane | C10H13Br

(1-Bromo-2-butyn-1-ylidene)cyclohexane

  • Molecular FormulaC10H13Br
  • Average mass213.114 Da
  • Monoisotopic mass212.020050 Da
  • ChemSpider ID21419534

More details:

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

(1-Brom-2-butin-1-yliden)cyclohexan [German] [ACD/IUPAC Name]
(1-Bromo-2-butyn-1-ylidene)cyclohexane [ACD/IUPAC Name]
(1-Bromo-2-butyn-1-ylidène)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, (1-bromo-2-butyn-1-ylidene)- [ACD/Index Name]
(1-BROMOBUT-2-YN-1-YLIDENE)CYCLOHEXANE
118616-18-5 [RN]
MFCD28101123

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

Density: 1.3±0.1 g/cm3
Boiling Point: 264.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 113.6±17.0 °C
Index of Refraction: 1.552
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 696.00
ACD/KOC (pH 5.5): 3770.01
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 696.00
ACD/KOC (pH 7.4): 3770.01
Polar Surface Area: 0 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 161.3±3.0 cm3

Click to predict properties on the Chemicalize site


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