ChemSpider 2D Image | N-(3-Propoxybenzyl)-1-heptanamine | C17H29NO

N-(3-Propoxybenzyl)-1-heptanamine

  • Molecular FormulaC17H29NO
  • Average mass263.418 Da
  • Monoisotopic mass263.224915 Da
  • ChemSpider ID21330453

More details:

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

1040691-60-8 [RN]
Benzenemethanamine, N-heptyl-3-propoxy- [ACD/Index Name]
heptyl[(3-propoxyphenyl)methyl]amine
N-(3-Propoxybenzyl)-1-heptanamin [German] [ACD/IUPAC Name]
N-(3-Propoxybenzyl)-1-heptanamine [ACD/IUPAC Name]
N-(3-Propoxybenzyl)-1-heptanamine [French] [ACD/IUPAC Name]
MFCD10687681 [MDL number]
N-(3-propoxybenzyl)heptan-1-amine
N-[(3-propoxyphenyl)methyl]heptan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 359.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 158.8±10.4 °C
Index of Refraction: 1.491
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 17.75
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 42.61
ACD/KOC (pH 7.4): 117.26
Polar Surface Area: 21 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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