ChemSpider 2D Image | 3-[3-(2-Hydrazino-2-oxoethoxy)-2-pyridinyl]-1,1-bis(2-methoxyethyl)urea | C14H23N5O5

3-[3-(2-Hydrazino-2-oxoethoxy)-2-pyridinyl]-1,1-bis(2-methoxyethyl)urea

  • Molecular FormulaC14H23N5O5
  • Average mass341.363 Da
  • Monoisotopic mass341.169922 Da
  • ChemSpider ID65978254

More details:

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

3-[3-(2-Hydrazino-2-oxoethoxy)-2-pyridinyl]-1,1-bis(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
3-[3-(2-Hydrazino-2-oxoethoxy)-2-pyridinyl]-1,1-bis(2-methoxyethyl)urea [ACD/IUPAC Name]
3-[3-(2-Hydrazino-2-oxoéthoxy)-2-pyridinyl]-1,1-bis(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[[bis(2-methoxyethyl)amino]carbonyl]amino]-3-pyridinyl]oxy]-, hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 646.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.55
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.90
Polar Surface Area: 128 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement