ChemSpider 2D Image | N-[Bis(2-hydroxyethyl)carbamoyl]-L-glutamic acid | C10H18N2O7

N-[Bis(2-hydroxyethyl)carbamoyl]-L-glutamic acid

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID71199902

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-[bis(2-hydroxyéthyl)carbamoyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[[bis(2-hydroxyethyl)amino]carbonyl]- [ACD/Index Name]
N-[Bis(2-hydroxyethyl)carbamoyl]-L-glutamic acid [ACD/IUPAC Name]
N-[Bis(2-hydroxyethyl)carbamoyl]-L-glutaminsäure [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 662.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±6.0 kJ/mol
Flash Point: 354.6±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement