ChemSpider 2D Image | N,N'-(3-Methoxy-2-methyl-1,2-propanediyl)bis[2-(cyclopropylmethoxy)acetamide] | C17H30N2O5

N,N'-(3-Methoxy-2-methyl-1,2-propanediyl)bis[2-(cyclopropylmethoxy)acetamide]

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID30219230

More details:

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

Acetamide, N,N'-[1-(methoxymethyl)-1-methyl-1,2-ethanediyl]bis[2-(cyclopropylmethoxy)- [ACD/Index Name]
N,N'-(3-Methoxy-2-methyl-1,2-propandiyl)bis[2-(cyclopropylmethoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-(3-Methoxy-2-methyl-1,2-propanediyl)bis[2-(cyclopropylmethoxy)acetamide] [ACD/IUPAC Name]
N,N'-(3-Méthoxy-2-méthyl-1,2-propanediyl)bis[2-(cyclopropylméthoxy)acétamide] [French] [ACD/IUPAC Name]
2-(CYCLOPROPYLMETHOXY)-N-{1-[2-(CYCLOPROPYLMETHOXY)ACETAMIDO]-3-METHOXY-2-METHYLPROPAN-2-YL}ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.42
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.42
Polar Surface Area: 86 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

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