ChemSpider 2D Image | 4-METHYLTERBINAFINE | C22H27N

4-METHYLTERBINAFINE

  • Molecular FormulaC22H27N
  • Average mass305.457 Da
  • Monoisotopic mass305.214355 Da
  • ChemSpider ID23183218

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N,6,6-Trimethyl-N-[(4-methyl-1-naphthyl)methyl]-2-hepten-4-in-1-amin [German] [ACD/IUPAC Name]
(2E)-N,6,6-Trimethyl-N-[(4-methyl-1-naphthyl)methyl]-2-hepten-4-yn-1-amine [ACD/IUPAC Name]
(2E)-N,6,6-Triméthyl-N-[(4-méthyl-1-naphtyl)méthyl]-2-heptén-4-yn-1-amine [French] [ACD/IUPAC Name]
(2E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine
1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl- [ACD/Index Name]
4-METHYLTERBINAFINE
(6,6-Dimethyl-hept-2-en-4-ynyl)-methyl-(4-methyl-naphthalen-1-ylmethyl)-amine
151222-50-3 [RN]
3JMB1FFJ85
UNII:3JMB1FFJ85
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 432.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 190.9±22.3 °C
Index of Refraction: 1.582
Molar Refractivity: 101.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 638.98
ACD/KOC (pH 5.5): 1250.12
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 16745.13
ACD/KOC (pH 7.4): 32760.52
Polar Surface Area: 3 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement