ChemSpider 2D Image | ({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acetic acid | C14H17NO5

({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acetic acid

  • Molecular FormulaC14H17NO5
  • Average mass279.289 Da
  • Monoisotopic mass279.110687 Da
  • ChemSpider ID23955128

More details:






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

({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acetic acid [ACD/IUPAC Name]
({1-[(Benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)essigsäure [German] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 3-(carboxymethoxy)-, 1-(phenylmethyl) ester [ACD/Index Name]
3-(Carboxymethoxy)-1-pyrrolidinecarboxylic acid 1-(phenylmethyl) ester
889953-08-6 [RN]
Acide ({1-[(benzyloxy)carbonyl]-3-pyrrolidinyl}oxy)acétique [French] [ACD/IUPAC Name]
({1-[(BENZYLOXY)CARBONYL]PYRROLIDIN-3-YL}OXY)ACETIC ACID
[889953-08-6]
1354000-32-0 [RN]
1354008-74-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 213.7±5.0 cm3

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