ChemSpider 2D Image | 2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile | C13H18N2O4

2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile

  • Molecular FormulaC13H18N2O4
  • Average mass266.293 Da
  • Monoisotopic mass266.126648 Da
  • ChemSpider ID24748694

More details:

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

2-Amino-4,5-bis(2-methoxyethoxy)benzonitril [German] [ACD/IUPAC Name]
2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile [ACD/IUPAC Name]
2-Amino-4,5-bis(2-méthoxyéthoxy)benzonitrile [French] [ACD/IUPAC Name]
950596-58-4 [RN]
Benzonitrile, 2-amino-4,5-bis(2-methoxyethoxy)- [ACD/Index Name]
(S)-3-(1-AMINOETHYL)PHENOL
[950596-58-4] [RN]
2-??????-4,5-???(2-??????????????????)??????
2-Amino-4,5-Bis(2-Methoxyethoxy)benzonitrile (en)
2-氨基-4,5-双(2-甲氧基乙氧基)苯腈 [Chinese]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 445.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 223.2±28.7 °C
    Index of Refraction: 1.529
    Molar Refractivity: 69.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 36.83
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.08
    ACD/KOC (pH 7.4): 36.84
    Polar Surface Area: 87 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 49.3±5.0 dyne/cm
    Molar Volume: 226.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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