Found 312 results

Search term: MF = 'C_{10}H_{15}NO_{6}'
ChemSpider 2D Image | ({[4-(Methoxycarbonyl)tetrahydro-2H-pyran-4-yl]methyl}amino)(oxo)acetic acid | C10H15NO6

({[4-(Methoxycarbonyl)tetrahydro-2H-pyran-4-yl]methyl}amino)(oxo)acetic acid

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID81143359

More details:

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

({[4-(Methoxycarbonyl)tetrahydro-2H-pyran-4-yl]methyl}amino)(oxo)acetic acid [ACD/IUPAC Name]
({[4-(Methoxycarbonyl)tetrahydro-2H-pyran-4-yl]methyl}amino)(oxo)essigsäure [German] [ACD/IUPAC Name]
2H-Pyran-4-carboxylic acid, 4-[[(carboxycarbonyl)amino]methyl]tetrahydro-, 4-methyl ester [ACD/Index Name]
Acide ({[4-(méthoxycarbonyl)tétrahydro-2H-pyran-4-yl]méthyl}amino)(oxo)acétique [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.493
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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