ChemSpider 2D Image | 3-Iodo-3-buten-1-amine | C4H8IN

3-Iodo-3-buten-1-amine

  • Molecular FormulaC4H8IN
  • Average mass197.018 Da
  • Monoisotopic mass196.970139 Da
  • ChemSpider ID60754450

More details:

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

3-Buten-1-amine, 3-iodo- [ACD/Index Name]
3-Iod-3-buten-1-amin [German] [ACD/IUPAC Name]
3-Iodo-3-buten-1-amine [ACD/IUPAC Name]
3-Iodo-3-butén-1-amine [French] [ACD/IUPAC Name]
1219010-14-6 [RN]
MFCD20696608

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

Density: 1.8±0.1 g/cm3
Boiling Point: 186.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 66.6±25.4 °C
Index of Refraction: 1.568
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 112.0±3.0 cm3

Click to predict properties on the Chemicalize site


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