ChemSpider 2D Image | N~2~-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N~2~-isopropylglycinamide | C10H18N6O

N2-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N2-isopropylglycinamide

  • Molecular FormulaC10H18N6O
  • Average mass238.290 Da
  • Monoisotopic mass238.154205 Da
  • ChemSpider ID30525776

More details:

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

Acetamide, 2-[[(1-cyclopropyl-1H-tetrazol-5-yl)methyl](1-methylethyl)amino]- [ACD/Index Name]
N2-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N2-isopropylglycinamid [German] [ACD/IUPAC Name]
N2-[(1-Cyclopropyl-1H-tetrazol-5-yl)methyl]-N2-isopropylglycinamide [ACD/IUPAC Name]
N2-[(1-Cyclopropyl-1H-tétrazol-5-yl)méthyl]-N2-isopropylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±26.8 °C
Index of Refraction: 1.691
Molar Refractivity: 63.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.87
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.37
Polar Surface Area: 90 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 164.7±7.0 cm3

Click to predict properties on the Chemicalize site


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