ChemSpider 2D Image | (2R)-2-Amino-3-(4-iodophenyl)-1-propanol | C9H12INO

(2R)-2-Amino-3-(4-iodophenyl)-1-propanol

  • Molecular FormulaC9H12INO
  • Average mass277.102 Da
  • Monoisotopic mass276.996338 Da
  • ChemSpider ID28537439

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-(4-iodophenyl)-1-propanol [ACD/IUPAC Name]
(2R)-2-Amino-3-(4-iodophényl)-1-propanol [French] [ACD/IUPAC Name]
(2R)-2-Amino-3-(4-iodphenyl)-1-propanol [German] [ACD/IUPAC Name]
Benzenepropanol, β-amino-4-iodo-, (βR)- [ACD/Index Name]
(2R)-2-AMINO-3-(4-IODOPHENYL)PROPAN-1-OL
(R)-2-Amino-3-(4-iodophenyl)propan-1-ol
[210554-97-5] [RN]
210554-97-5 [RN]
267875-45-6 [RN]
MFCD22200207 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 377.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.1±23.7 °C
Index of Refraction: 1.638
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.16
Polar Surface Area: 46 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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