ChemSpider 2D Image | 3-Isocyanato-1,1-dimethylcyclobutane | C7H11NO

3-Isocyanato-1,1-dimethylcyclobutane

  • Molecular FormulaC7H11NO
  • Average mass125.168 Da
  • Monoisotopic mass125.084061 Da
  • ChemSpider ID30768757

More details:

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

3-Isocyanato-1,1-dimethylcyclobutan [German] [ACD/IUPAC Name]
3-Isocyanato-1,1-dimethylcyclobutane [ACD/IUPAC Name]
3-Isocyanato-1,1-diméthylcyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 3-isocyanato-1,1-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 140.0±9.0 °C at 760 mmHg
Vapour Pressure: 6.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 40.6±21.3 °C
Index of Refraction: 1.507
Molar Refractivity: 36.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.45
ACD/KOC (pH 5.5): 678.86
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.45
ACD/KOC (pH 7.4): 678.86
Polar Surface Area: 29 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 34.2±7.0 dyne/cm
Molar Volume: 122.1±7.0 cm3

Click to predict properties on the Chemicalize site


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