ChemSpider 2D Image | 2-Iodo-1-propanamine | C3H8IN

2-Iodo-1-propanamine

  • Molecular FormulaC3H8IN
  • Average mass185.007 Da
  • Monoisotopic mass184.970139 Da
  • ChemSpider ID60603757

More details:

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

1-Propanamine, 2-iodo- [ACD/Index Name]
20893-41-8 [RN]
2-Iod-1-propanamin [German] [ACD/IUPAC Name]
2-Iodo-1-propanamine [ACD/IUPAC Name]
2-Iodo-1-propanamine [French] [ACD/IUPAC Name]
Propylamine, 2-iodo-
2-iodo-n-propylamine
MFCD20623644

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

Density: 1.8±0.1 g/cm3
Boiling Point: 161.9±23.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 51.7±22.6 °C
Index of Refraction: 1.555
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.82
Polar Surface Area: 26 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 100.9±3.0 cm3

Click to predict properties on the Chemicalize site


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