ChemSpider 2D Image | 3-chlorotyramine | C8H10ClNO

3-chlorotyramine

  • Molecular FormulaC8H10ClNO
  • Average mass171.624 Da
  • Monoisotopic mass171.045090 Da
  • ChemSpider ID24608866

More details:

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

3-chlorotyramine
4-(2-Aminoethyl)-2-chlorophenol [ACD/IUPAC Name]
4-(2-Aminoéthyl)-2-chlorophénol [French] [ACD/IUPAC Name]
4-(2-Aminoethyl)-2-chlorphenol [German] [ACD/IUPAC Name]
Phenol, 4-(2-aminoethyl)-2-chloro- [ACD/Index Name]
32560-53-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 125.0±23.2 °C
Index of Refraction: 1.592
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
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): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 46 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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