ChemSpider 2D Image | (1Z)-3-Chloro-1-propen-1-ol | C3H5ClO

(1Z)-3-Chloro-1-propen-1-ol

  • Molecular FormulaC3H5ClO
  • Average mass92.524 Da
  • Monoisotopic mass92.002892 Da
  • ChemSpider ID21171440

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3-Chlor-1-propen-1-ol [German] [ACD/IUPAC Name]
(1Z)-3-Chloro-1-propen-1-ol [ACD/IUPAC Name]
(1Z)-3-Chloro-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 3-chloro-, (1Z)- [ACD/Index Name]
24969-06-0 [RN]
Oxirane, 2-(chloromethyl)-, homopolymer
Polyepichlorohydrin

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

181862_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 178.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.3±6.0 kJ/mol
Flash Point: 61.6±25.1 °C
Index of Refraction: 1.468
Molar Refractivity: 22.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.46
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.37
Polar Surface Area: 20 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 80.6±3.0 cm3

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