Found 994 results

Search term: MF = 'C_{12}H_{15}Cl_{2}N_{3}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (4-carbamimidoyl-2,6-dichlorophenyl)carbamate | C12H15Cl2N3O2

2-Methyl-2-propanyl (4-carbamimidoyl-2,6-dichlorophenyl)carbamate

  • Molecular FormulaC12H15Cl2N3O2
  • Average mass304.172 Da
  • Monoisotopic mass303.054138 Da
  • ChemSpider ID29366427

More details:

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

(4-Carbamimidoyl-2,6-dichlorophényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-carbamimidoyl-2,6-dichlorophenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-carbamimidoyl-2,6-dichlorphenyl)carbamat [German] [ACD/IUPAC Name]
885270-19-9 [RN]
Carbamic acid, N-[4-(aminoiminomethyl)-2,6-dichlorophenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[885270-19-9] [RN]
1-BOC-AMINO-4-CARBAMIMIDOYL-2,6-DICHLORO-BENZENE
MFCD06804509
tert-Butyl (4-carbamimidoyl-2,6-dichlorophenyl)carbamate
tert-butyl N-(4-carbamimidoyl-2,6-dichlorophenyl)carbamate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.581
    Molar Refractivity: 73.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 2.34
    ACD/KOC (pH 5.5): 17.27
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 2.53
    ACD/KOC (pH 7.4): 18.65
    Polar Surface Area: 88 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 220.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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