Found 178 results

Search term: MF = 'C_{13}H_{16}IN'
ChemSpider 2D Image | 4-(3-Iodobicyclo[1.1.1]pent-1-yl)-N,N-dimethylaniline | C13H16IN

4-(3-Iodobicyclo[1.1.1]pent-1-yl)-N,N-dimethylaniline

  • Molecular FormulaC13H16IN
  • Average mass313.177 Da
  • Monoisotopic mass313.032745 Da
  • ChemSpider ID74779867

More details:

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

4-(3-Iodbicyclo[1.1.1]pent-1-yl)-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-(3-Iodobicyclo[1.1.1]pent-1-yl)-N,N-dimethylaniline [ACD/IUPAC Name]
4-(3-Iodobicyclo[1.1.1]pent-1-yl)-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(3-iodobicyclo[1.1.1]pent-1-yl)-N,N-dimethyl- [ACD/Index Name]
2287271-18-3 [RN]
4-{3-iodobicyclo[1.1.1]pentan-1-yl}-N,N-dimethylaniline

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

Density: 1.6±0.1 g/cm3
Boiling Point: 354.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±27.9 °C
Index of Refraction: 1.661
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 232.89
ACD/KOC (pH 5.5): 1432.88
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 439.50
ACD/KOC (pH 7.4): 2704.11
Polar Surface Area: 3 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 194.5±5.0 cm3

Click to predict properties on the Chemicalize site


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