ChemSpider 2D Image | Methyl 3-(2-methyl-2-propanyl)-1H-1,2,4-diazaphosphole-5-carboxylate | C8H13N2O2P

Methyl 3-(2-methyl-2-propanyl)-1H-1,2,4-diazaphosphole-5-carboxylate

  • Molecular FormulaC8H13N2O2P
  • Average mass200.175 Da
  • Monoisotopic mass200.071457 Da
  • ChemSpider ID73961361

More details:

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

1H-1,2,4-Diazaphosphole-3-carboxylic acid, 5-(1,1-dimethylethyl)-, methyl ester [ACD/Index Name]
1H-1,2,4-Diazaphosphole-5-carboxylic acid, 3-(1,1-dimethylethyl)-, methyl ester [ACD/Index Name]
3-(2-Méthyl-2-propanyl)-1H-1,2,4-diazaphosphole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-(2-Méthyl-2-propanyl)-1H-1,2,4-diazaphosphole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(2-methyl-2-propanyl)-1H-1,2,4-diazaphosphole-5-carboxylate [ACD/IUPAC Name]
Methyl 5-(2-methyl-2-propanyl)-1H-1,2,4-diazaphosphole-3-carboxylate [ACD/IUPAC Name]
Methyl-3-(2-methyl-2-propanyl)-1H-1,2,4-diazaphosphol-5-carboxylat [German] [ACD/IUPAC Name]
Methyl-5-(2-methyl-2-propanyl)-1H-1,2,4-diazaphosphol-3-carboxylat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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