Found 32 results

Search term: MF = 'C_{5}H_{9}I'
ChemSpider 2D Image | 1-Iodo-1-methylcyclobutane | C5H9I

1-Iodo-1-methylcyclobutane

  • Molecular FormulaC5H9I
  • Average mass196.029 Da
  • Monoisotopic mass195.974884 Da
  • ChemSpider ID62933186

More details:

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

1-Iod-1-methylcyclobutan [German] [ACD/IUPAC Name]
1-Iodo-1-methylcyclobutane [ACD/IUPAC Name]
1-Iodo-1-méthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1-iodo-1-methyl- [ACD/Index Name]
98071-02-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 146.8±9.0 °C at 760 mmHg
Vapour Pressure: 5.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 51.4±13.1 °C
Index of Refraction: 1.555
Molar Refractivity: 36.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.93
ACD/KOC (pH 5.5): 588.18
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.93
ACD/KOC (pH 7.4): 588.18
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 34.5±5.0 dyne/cm
Molar Volume: 112.5±5.0 cm3

Click to predict properties on the Chemicalize site


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