ChemSpider 2D Image | Benzyl (3-hydrazino-3-oxopropyl)carbamate | C11H15N3O3

Benzyl (3-hydrazino-3-oxopropyl)carbamate

  • Molecular FormulaC11H15N3O3
  • Average mass237.255 Da
  • Monoisotopic mass237.111343 Da
  • ChemSpider ID24756053

More details:

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

(3-Hydrazino-3-oxopropyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (3-hydrazino-3-oxopropyl)carbamate [ACD/IUPAC Name]
Benzyl-(3-hydrazino-3-oxopropyl)carbamat [German] [ACD/IUPAC Name]
(2-Hydrazinocarbonyl-ethyl)-carbamic acid benzyl ester
21855-66-3 [RN]
Benzyl (3-hydrazinyl-3-oxopropyl)carbamate
benzyl N-(3-hydrazinyl-3-oxopropyl)carbamate
benzyl N-[2-(hydrazinecarbonyl)ethyl]carbamate
MFCD13705188 [MDL number]

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: 505.5±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.5±28.2 °C
    Index of Refraction: 1.556
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.08
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.19
    Polar Surface Area: 93 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 193.7±3.0 cm3

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