ChemSpider 2D Image | 2-Imino-3-iodo-1,1-propanediol | C3H6INO2

2-Imino-3-iodo-1,1-propanediol

  • Molecular FormulaC3H6INO2
  • Average mass214.990 Da
  • Monoisotopic mass214.944305 Da
  • ChemSpider ID95787334

More details:

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

1,1-Propanediol, 2-imino-3-iodo- [ACD/Index Name]
2-Imino-3-iod-1,1-propandiol [German] [ACD/IUPAC Name]
2-Imino-3-iodo-1,1-propanediol [ACD/IUPAC Name]
2-Imino-3-iodo-1,1-propanediol [French] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 369.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 177.5±27.9 °C
Index of Refraction: 1.652
Molar Refractivity: 32.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.23
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.00
Polar Surface Area: 64 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 89.3±7.0 cm3

Click to predict properties on the Chemicalize site


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