ChemSpider 2D Image | 4-(3,5-Dimethylphenyl)-1,6-heptadien-4-amine | C15H21N

4-(3,5-Dimethylphenyl)-1,6-heptadien-4-amine

  • Molecular FormulaC15H21N
  • Average mass215.334 Da
  • Monoisotopic mass215.167404 Da
  • ChemSpider ID26457334

More details:

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

4-(3,5-Dimethylphenyl)-1,6-heptadien-4-amin [German] [ACD/IUPAC Name]
4-(3,5-Dimethylphenyl)-1,6-heptadien-4-amine [ACD/IUPAC Name]
4-(3,5-Diméthylphényl)-1,6-heptadién-4-amine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3,5-dimethyl-α,α-di-2-propen-1-yl- [ACD/Index Name]
[1-allyl-1-(3,5-dimethylphenyl)but-3-en-1-yl]amine
1228553-02-3 [RN]
4-(3,5-dimethylphenyl)hepta-1,6-dien-4-amine
benzenemethanamine, 3,5-dimethyl-α,α-di-2-propenyl-
MFCD16618442 [MDL number]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 308.0±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 127.7±14.6 °C
    Index of Refraction: 1.526
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.45
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.73
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 9.13
    ACD/KOC (pH 7.4): 57.91
    Polar Surface Area: 26 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 232.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement