ChemSpider 2D Image | Pentamethylaniline | C11H17N

Pentamethylaniline

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID24007073

More details:

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

Benzenamine, 2,3,4,5,6-pentamethyl- [ACD/Index Name]
Pentamethylanilin [German] [ACD/IUPAC Name]
Pentamethylaniline [ACD/IUPAC Name]
Pentaméthylaniline [French] [ACD/IUPAC Name]
2,3,4,5,6-Pentamethylaniline
2,3,4,5,6-PENTAMETHYL-BENZENAMINE
2243-30-3 [RN]
MFCD09735851
pentamethylaminobenzene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 277.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 130.5±14.0 °C
Index of Refraction: 1.544
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 112.16
ACD/KOC (pH 5.5): 946.45
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.72
ACD/KOC (pH 7.4): 1229.64
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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