ChemSpider 2D Image | Benzyl (4-chloro-3-pyridinyl)carbamate | C13H11ClN2O2

Benzyl (4-chloro-3-pyridinyl)carbamate

  • Molecular FormulaC13H11ClN2O2
  • Average mass262.692 Da
  • Monoisotopic mass262.050903 Da
  • ChemSpider ID21430474

More details:

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

(4-Chloro-3-pyridinyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (4-chloro-3-pyridinyl)carbamate [ACD/IUPAC Name]
Benzyl-(4-chlor-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-3-pyridinyl)-, phenylmethyl ester [ACD/Index Name]
1,4-Diazepan-2-one [ACD/IUPAC Name]
1033418-69-7 [RN]
Benzyl (4-chloropyridin-3-yl)carbamate
benzyl 4-chloropyridin-3-ylcarbamate
BENZYL N-(4-CHLOROPYRIDIN-3-YL)CARBAMATE
BENZYL-(4-CHLOROPYRIDIN-3-YL)CARBAMATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 361.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.3±26.5 °C
Index of Refraction: 1.635
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.28
ACD/KOC (pH 5.5): 802.71
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.51
ACD/KOC (pH 7.4): 805.00
Polar Surface Area: 51 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 194.8±3.0 cm3

Click to predict properties on the Chemicalize site


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