Found 1 result

Search term: 83488-00-0 (Found by approved synonym)
ChemSpider 2D Image | 2-Chloroethyl 3-amino-4-methylbenzoate | C10H12ClNO2

2-Chloroethyl 3-amino-4-methylbenzoate

  • Molecular FormulaC10H12ClNO2
  • Average mass213.661 Da
  • Monoisotopic mass213.055649 Da
  • ChemSpider ID10637652

More details:

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

280-463-5 [EINECS]
2-Chlorethyl-3-amino-4-methylbenzoat [German] [ACD/IUPAC Name]
2-Chloroethyl 3-amino-4-methylbenzoate [ACD/IUPAC Name]
3-Amino-4-méthylbenzoate de 2-chloroéthyle [French] [ACD/IUPAC Name]
83488-00-0 [RN]
Benzoic acid, 3-amino-4-methyl-, 2-chloroethyl ester [ACD/Index Name]
[83488-00-0] [RN]
2'-Chloroethyl 3-amino-4-methylbenzoate
2-Chloroethyl 3-Amino-4-Methylbenzoate (en)
2-Chloroethyl3-amino-4-methylbenzoate
More...

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

5SC7JMC614 [DBID]
CCRIS 4693 [DBID]
UNII:5SC7JMC614 [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: 366.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 175.1±25.1 °C
    Index of Refraction: 1.565
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.36
    ACD/KOC (pH 5.5): 533.15
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.58
    ACD/KOC (pH 7.4): 535.76
    Polar Surface Area: 52 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 173.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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