ChemSpider 2D Image | 6-{[1-(3,4-Dimethoxyphenyl)-2-propanyl]amino}-2-methyl-2-heptanol | C19H33NO3

6-{[1-(3,4-Dimethoxyphenyl)-2-propanyl]amino}-2-methyl-2-heptanol

  • Molecular FormulaC19H33NO3
  • Average mass323.470 Da
  • Monoisotopic mass323.246033 Da
  • ChemSpider ID22493078

More details:

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

2-Heptanol, 6-[[2-(3,4-dimethoxyphenyl)-1-methylethyl]amino]-2-methyl- [ACD/Index Name]
6-{[1-(3,4-Dimethoxyphenyl)-2-propanyl]amino}-2-methyl-2-heptanol [ACD/IUPAC Name]
6-{[1-(3,4-Dimethoxyphenyl)-2-propanyl]amino}-2-methyl-2-heptanol [German] [ACD/IUPAC Name]
6-{[1-(3,4-Diméthoxyphényl)-2-propanyl]amino}-2-méthyl-2-heptanol [French] [ACD/IUPAC Name]
6-[1-(3,4-DIMETHOXYPHENYL)PROPAN-2-YLAMINO]-2-METHYLHEPTAN-2-OL
6-{[2-(3,4-dimethoxyphenyl)-1-methylethyl]amino}-2-methyl-2-heptanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 435.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 216.9±27.3 °C
Index of Refraction: 1.500
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 51 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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