Found 1 result

Search term: KEHHTVDRYIQNDI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | TERT-BUTYL N-(2-CHLORO-3-METHYLPYRIDIN-4-YL)CARBAMATE | C11H15ClN2O2

TERT-BUTYL N-(2-CHLORO-3-METHYLPYRIDIN-4-YL)CARBAMATE

  • Molecular FormulaC11H15ClN2O2
  • Average mass242.702 Da
  • Monoisotopic mass242.082199 Da
  • ChemSpider ID28420138

More details:

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

(2-Chloro-3-méthyl-4-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-chloro-3-methyl-4-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-chlor-3-methyl-4-pyridinyl)carbamat [German] [ACD/IUPAC Name]
370864-66-7 [RN]
Carbamic acid, N-(2-chloro-3-methyl-4-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(2-CHLORO-3-METHYLPYRIDIN-4-YL)CARBAMATE
[370864-66-7] [RN]
3-Pentadecylphenol [ACD/IUPAC Name]
DS-16098
KEHHTVDRYIQNDI-UHFFFAOYSA-N
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 296.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 133.2±27.3 °C
    Index of Refraction: 1.553
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 167.84
    ACD/KOC (pH 5.5): 1361.93
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.88
    ACD/KOC (pH 7.4): 1362.23
    Polar Surface Area: 51 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 199.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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