ChemSpider 2D Image | 3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline | C20H25Cl2NO

3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline

  • Molecular FormulaC20H25Cl2NO
  • Average mass366.325 Da
  • Monoisotopic mass365.131317 Da
  • ChemSpider ID21330348

More details:

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

1040689-65-3 [RN]
3,5-Dichlor-N-[4-(heptyloxy)benzyl]anilin [German] [ACD/IUPAC Name]
3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline [ACD/IUPAC Name]
3,5-Dichloro-N-[4-(heptyloxy)benzyl]aniline [French] [ACD/IUPAC Name]
3,5-dichloro-N-{[4-(heptyloxy)phenyl]methyl}aniline
Benzenemethanamine, N-(3,5-dichlorophenyl)-4-(heptyloxy)- [ACD/Index Name]
(3,5-dichlorophenyl)[4-(heptyloxy)benzyl]amine
3,5-dichloro-N-(4-(heptyloxy)benzyl)aniline
3,5-dichloro-N-[(4-heptoxyphenyl)methyl]aniline
MFCD10687590 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.1±25.9 °C
Index of Refraction: 1.575
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.50
ACD/LogD (pH 5.5): 8.11
ACD/BCF (pH 5.5): 853543.75
ACD/KOC (pH 5.5): 612504.63
ACD/LogD (pH 7.4): 8.11
ACD/BCF (pH 7.4): 853755.56
ACD/KOC (pH 7.4): 612656.63
Polar Surface Area: 21 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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