ChemSpider 2D Image | Benzyl (4-methoxy-2-pyridinyl)carbamate | C14H14N2O3

Benzyl (4-methoxy-2-pyridinyl)carbamate

  • Molecular FormulaC14H14N2O3
  • Average mass258.273 Da
  • Monoisotopic mass258.100433 Da
  • ChemSpider ID28293741

More details:

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

(4-Méthoxy-2-pyridinyl)carbamate de benzyle [French] [ACD/IUPAC Name]
1073372-17-4 [RN]
Benzyl (4-methoxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
Benzyl (4-methoxypyridin-2-yl)carbamate
Benzyl-(4-methoxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-methoxy-2-pyridinyl)-, phenylmethyl ester [ACD/Index Name]
Phenylmethyl N-(4-methoxy-2-pyridinyl)carbamate
[1073372-17-4] [RN]
benzyl 4-methoxypyridin-2-ylcarbamate
BENZYL N-(4-METHOXYPYRIDIN-2-YL)CARBAMATE
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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: 379.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.5±26.5 °C
    Index of Refraction: 1.608
    Molar Refractivity: 71.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 55.55
    ACD/KOC (pH 5.5): 585.51
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.72
    ACD/KOC (pH 7.4): 703.25
    Polar Surface Area: 60 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 206.8±3.0 cm3

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