Found 7 results

Search term: MF = 'C_{3}H_{8}IN'
ChemSpider 2D Image | (2R)-1-Iodo-2-propanamine | C3H8IN

(2R)-1-Iodo-2-propanamine

  • Molecular FormulaC3H8IN
  • Average mass185.007 Da
  • Monoisotopic mass184.970139 Da
  • ChemSpider ID61597663

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Iod-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-Iodo-2-propanamine [ACD/IUPAC Name]
(2R)-1-Iodo-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-iodo-, (2R)- [ACD/Index Name]
1932128-08-9 [RN]

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): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.61
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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