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Search term: VJDIJSPVAGJPCO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(1-Amino-2-propanyl)-2-methoxyphenol | C10H15NO2

4-(1-Amino-2-propanyl)-2-methoxyphenol

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID45665817

More details:

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

4-(1-Amino-2-propanyl)-2-methoxyphenol [German] [ACD/IUPAC Name]
4-(1-Amino-2-propanyl)-2-methoxyphenol [ACD/IUPAC Name]
4-(1-Amino-2-propanyl)-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-(2-amino-1-methylethyl)-2-methoxy- [ACD/Index Name]
4-(1-aminopropan-2-yl)-2-methoxyphenol
69478-40-6 [RN]
MFCD20713019

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 134.9±24.6 °C
Index of Refraction: 1.547
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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