ChemSpider 2D Image | (2-Iodoethyl)cyclobutane | C6H11I

(2-Iodoethyl)cyclobutane

  • Molecular FormulaC6H11I
  • Average mass210.056 Da
  • Monoisotopic mass209.990540 Da
  • ChemSpider ID61145291

More details:

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

(2-Iodethyl)cyclobutan [German] [ACD/IUPAC Name]
(2-Iodoethyl)cyclobutane [ACD/IUPAC Name]
(2-Iodoéthyl)cyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, (2-iodoethyl)- [ACD/Index Name]
1936319-09-3 [RN]
MFCD32198087

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

Density: 1.6±0.1 g/cm3
Boiling Point: 188.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 74.7±13.1 °C
Index of Refraction: 1.553
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.85
ACD/KOC (pH 5.5): 1425.38
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.85
ACD/KOC (pH 7.4): 1425.38
Polar Surface Area: 0 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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