ChemSpider 2D Image | (2-Aminoethyl)(2-hydroxyethyl)carbamic acid | C5H12N2O3

(2-Aminoethyl)(2-hydroxyethyl)carbamic acid

  • Molecular FormulaC5H12N2O3
  • Average mass148.160 Da
  • Monoisotopic mass148.084793 Da
  • ChemSpider ID24196092

More details:

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

(2-Aminoethyl)(2-hydroxyethyl)carbamic acid [ACD/IUPAC Name]
(2-Aminoethyl)(2-hydroxyethyl)carbamidsäure [German] [ACD/IUPAC Name]
Acide (2-aminoéthyl)(2-hydroxyéthyl)carbamique [French] [ACD/IUPAC Name]
Carbamic acid, N-(2-aminoethyl)-N-(2-hydroxyethyl)- [ACD/Index Name]
189072-55-7 [RN]
2-AMINOETHYL(2-HYDROXYETHYL)CARBAMIC ACID
CARBAMIC ACID (2-AMINOETHYL)(2-HYDROXYETHYL)-
Carbamic acid, (2-aminoethyl)(2-hydroxyethyl)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 335.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 156.7±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 114.1±3.0 cm3

Click to predict properties on the Chemicalize site


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