ChemSpider 2D Image | 6-{[4-(4-Methoxyphenyl)-2-butanyl]amino}-2-methyl-2-heptanol | C19H33NO2

6-{[4-(4-Methoxyphenyl)-2-butanyl]amino}-2-methyl-2-heptanol

  • Molecular FormulaC19H33NO2
  • Average mass307.471 Da
  • Monoisotopic mass307.251129 Da
  • ChemSpider ID22493099

More details:

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

2-Heptanol, 6-[[3-(4-methoxyphenyl)-1-methylpropyl]amino]-2-methyl- [ACD/Index Name]
6-{[4-(4-Methoxyphenyl)-2-butanyl]amino}-2-methyl-2-heptanol [ACD/IUPAC Name]
6-{[4-(4-Methoxyphenyl)-2-butanyl]amino}-2-methyl-2-heptanol [German] [ACD/IUPAC Name]
6-{[4-(4-Méthoxyphényl)-2-butanyl]amino}-2-méthyl-2-heptanol [French] [ACD/IUPAC Name]
6-{[3-(4-methoxyphenyl)-1-methylpropyl]amino}-2-methyl-2-heptanol
6-{[4-(4-METHOXYPHENYL)BUTAN-2-YL]AMINO}-2-METHYLHEPTAN-2-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 428.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 213.0±25.9 °C
Index of Refraction: 1.501
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.76
Polar Surface Area: 41 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 318.4±3.0 cm3

Click to predict properties on the Chemicalize site


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