ChemSpider 2D Image | 1-Carbamimidoyl-D-proline | C6H11N3O2

1-Carbamimidoyl-D-proline

  • Molecular FormulaC6H11N3O2
  • Average mass157.170 Da
  • Monoisotopic mass157.085129 Da
  • ChemSpider ID24215942

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Carbamimidoyl-D-prolin [German] [ACD/IUPAC Name]
1-Carbamimidoyl-D-proline [ACD/IUPAC Name]
1-Carbamimidoyl-D-proline [French] [ACD/IUPAC Name]
D-Proline, 1-(aminoiminomethyl)- [ACD/Index Name]
(2R)-1-CARBAMIMIDOYLPYRROLIDINE-2-CARBOXYLIC ACID
(R)-1-carbamimidoylpyrrolidine-2-carboxylic acid
35404-54-7 [RN]
D-Proline, 1-(aminoiminomethyl)- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 330.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.9±6.0 kJ/mol
Flash Point: 153.4±30.7 °C
Index of Refraction: 1.670
Molar Refractivity: 37.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 73.3±7.0 dyne/cm
Molar Volume: 99.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement