ChemSpider 2D Image | 2-Methyl-2-propanyl (4-iodo-2,5-dimethyl-3-furyl)carbamate | C11H16INO3

2-Methyl-2-propanyl (4-iodo-2,5-dimethyl-3-furyl)carbamate

  • Molecular FormulaC11H16INO3
  • Average mass337.154 Da
  • Monoisotopic mass337.017487 Da
  • ChemSpider ID60766968

More details:

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

(4-Iodo-2,5-diméthyl-3-furyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-iodo-2,5-dimethyl-3-furyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-iod-2,5-dimethyl-3-furyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-iodo-2,5-dimethyl-3-furanyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1824286-01-2 [RN]
MFCD16658313

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

Density: 1.6±0.1 g/cm3
Boiling Point: 290.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.7±27.3 °C
Index of Refraction: 1.572
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.63
ACD/KOC (pH 5.5): 1866.34
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.63
ACD/KOC (pH 7.4): 1866.33
Polar Surface Area: 51 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site


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