ChemSpider 2D Image | 5-Dimethoxymethyl-1-ethyl-1H-pyrazole | C8H14N2O2

5-Dimethoxymethyl-1-ethyl-1H-pyrazole

  • Molecular FormulaC8H14N2O2
  • Average mass170.209 Da
  • Monoisotopic mass170.105530 Da
  • ChemSpider ID21109083

More details:

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

1170194-07-6 [RN]
1H-Pyrazole, 5-(dimethoxymethyl)-1-ethyl- [ACD/Index Name]
5-(Dimethoxymethyl)-1-ethyl-1H-pyrazol [German] [ACD/IUPAC Name]
5-(Dimethoxymethyl)-1-ethyl-1H-pyrazole [ACD/IUPAC Name]
5-(Diméthoxyméthyl)-1-éthyl-1H-pyrazole [French] [ACD/IUPAC Name]
5-Dimethoxymethyl-1-ethyl-1H-pyrazole
'1170194-07-6 [EINECS]
5-(DIMETHOXYMETHYL)-1-ETHYLPYRAZOLE

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

CCRIS 4693 [DBID]
MFCD09878573 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 216.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 84.5±23.2 °C
Index of Refraction: 1.493
Molar Refractivity: 46.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 71.36
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 71.38
Polar Surface Area: 36 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 32.3±7.0 dyne/cm
Molar Volume: 158.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement